methyl (2S)-2-[[(3S,6R,8aR)-6-[[(2S)-2-acetamidopropanoyl]amino]-6-benzyl-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carbonyl]amino]-3-methyl-butanoate
Molecular Formula:
C27H38N4O6
InChI: InChI=1/C27H38N4O6/c1-16(2)22(25(35)37-5)29-24(34)21-12-11-20-13-14-27(26(36)31(20)21,15-19-9-7-6-8-10-19)30-23(33)17(3)28-18(4)32/h6-10,16-17,20-22H,11-15H2,1-5H3,(H,28,32)(H,29,34)(H,30,33)/t17-,20+,21-,22-,27+/m0/s1/f/h28-30H
InChIKey: InChIKey=JIOMYEFTOSKJHA-BAAWJQKTDA
SMILES: CC(C)C(C(=O)OC)NC(=O)C1CCC2N1C(=O)C(CC2)(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)C
Names:
methyl (2S)-2-[[(3S,6R,8aR)-6-[[(2S)-2-acetamidopropanoyl]amino]-6-benzyl-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carbonyl]amino]-3-methyl-butanoate
Registries:
PubChem CID 10673369
PubChem ID 15706144
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|