Identification
Name |
Benzylpenicilloyl-N-Propylamine |
Synonyms |
(2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[(1-Oxo-2-Phenylethyl)Amino]-N-Propyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide; (2S,5R,6R)-7-Keto-3,3-Dimethyl-6-[(2-Phenylacetyl)Amino]-N-Propyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide; (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-(2-Phenylethanoylamino)-N-Propyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H25N3O3S |
Molecular Weight |
375.48 |
CAS Registry Number |
22131-71-1 |
SMILES |
[C@H]1(N2[C@H](SC1(C)C)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)NCCC |
InChI |
1S/C19H25N3O3S/c1-4-10-20-16(24)15-19(2,3)26-18-14(17(25)22(15)18)21-13(23)11-12-8-6-5-7-9-12/h5-9,14-15,18H,4,10-11H2,1-3H3,(H,20,24)(H,21,23)/t14-,15+,18-/m1/s1 |
InChIKey |
MMBUCVYZVWXLFW-RVKKMQEKSA-N |
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