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(E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide
[CAS# 110652-73-8]

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CAS#: 110652-73-8
Product: (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide
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Identification
Name (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide
Synonyms (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6A,7-Tetrahydropyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl]-N,N-Dimethyl-Prop-2-Enamide; (E)-3-[(6R)-6-Hydroxy-11-Keto-4-Methoxy-5,6,6A,7-Tetrahydropyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl]-N,N-Dimethyl-Acrylamide; Porothramycin
Molecular Structure CAS#: 110652-73-8, (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide
Molecular Formula C18H21N3O4
Molecular Weight 343.38
CAS Registry Number 110652-73-8
SMILES [C@H]2(O)NC1=C(OC)C=CC=C1C(=O)N3C2CC(=C3)\C=C\C(=O)N(C)C
InChI 1S/C18H21N3O4/c1-20(2)15(22)8-7-11-9-13-17(23)19-16-12(18(24)21(13)10-11)5-4-6-14(16)25-3/h4-8,10,13,17,19,23H,9H2,1-3H3/b8-7+/t13?,17-/m1/s1
InChIKey OQMYRVPMCIOFHL-GCOHUWJYSA-N
Properties
Density 1.353g/cm3 (Cal.)
Boiling point 634.921°C at 760 mmHg (Cal.)
Flash point 337.788°C (Cal.)
Market Analysis Reports
List of Reports Available for (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide
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