Identification
Name |
(3S,6S,9S,12Z)-6-[(2S)-Butan-2-Yl]-3-Dimethylamino-17-Methoxy-9-(Phenylmethyl)-5,8,11-Triazabicyclo[12.3.1]Octadeca-1(17),12,14(18),15-Tetraene-4,7,10-Trione |
Synonyms |
(3S,6S,9S,12Z)-3-Dimethylamino-17-Methoxy-9-(Phenylmethyl)-6-Sec-Butyl-5,8,11-Triazabicyclo[12.3.1]Octadeca-1(17),12,14(18),15-Tetraene-4,7,10-Trione; (3S,6S,9S,12Z)-9-(Benzyl)-3-Dimethylamino-17-Methoxy-6-Sec-Butyl-5,8,11-Triazabicyclo[12.3.1]Octadeca-1(17),12,14(18),15-Tetraene-4,7,10-Trione; C10009 |
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Molecular Structure |
![CAS#: 38840-25-4, (3S,6S,9S,12Z)-6-[(2S)-Butan-2-Yl]-3-Dimethylamino-17-Methoxy-9-(Phenylmethyl)-5,8,11-Triazabicyclo[12.3.1]Octadeca-1(17),12,14(18),15-Tetraene-4,7,10-Trione](/moreStructures/38840-25-4.gif) |
Molecular Formula |
C29H38N4O4 |
Molecular Weight |
506.64 |
CAS Registry Number |
38840-25-4 |
SMILES |
[C@@H]([C@@H]2NC(=O)[C@@H](N(C)C)CC1=C(OC)C=CC(=C1)\C=C/NC(=O)[C@@H](NC2=O)CC3=CC=CC=C3)(CC)C |
InChI |
1S/C29H38N4O4/c1-6-19(2)26-29(36)31-23(17-20-10-8-7-9-11-20)27(34)30-15-14-21-12-13-25(37-5)22(16-21)18-24(33(3)4)28(35)32-26/h7-16,19,23-24,26H,6,17-18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/b15-14-/t19-,23-,24-,26-/m0/s1 |
InChIKey |
ZGVZGFFCCVLGFC-BTIMGDGLSA-N |
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