[2-[2-(1-hydroxypropan-2-ylcarbamoylmethyl)pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylhex-5-enoate
Molecular Formula:
C34H43N3O5
InChI: InChI=1/C34H43N3O5/c1-4-6-15-27(18-25-13-8-7-9-14-25)34(41)42-23-29(19-28-21-35-31-17-11-10-16-30(28)31)37-33(40)26(12-5-2)20-32(39)36-24(3)22-38/h4-5,7-11,13-14,16-17,21,24,26-27,29,35,38H,1-2,6,12,15,18-20,22-23H2,3H3,(H,36,39)(H,37,40)/f/h36-37H
InChIKey: InChIKey=MSPLHPAYBVZQCY-HQWBRPTQCH
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(CC1=CNC2=CC=CC=C21)COC(=O)C(CCC=C)CC3=CC=CC=C3
Names:
[2-[2-(1-hydroxypropan-2-ylcarbamoylmethyl)pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 3551468
PubChem ID 4801757
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