1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C32H41N3O7
InChI: InChI=1/C32H41N3O7/c1-4-12-26(19-29(37)34-27(21-36)18-24-14-8-6-9-15-24)30(38)33-20-23(3)42-31(39)28(13-5-2)35-32(40)41-22-25-16-10-7-11-17-25/h4-11,14-17,23,26-28,36H,1-2,12-13,18-22H2,3H3,(H,33,38)(H,34,37)(H,35,40)/f/h33-35H
InChIKey: InChIKey=SCSSKXRSPRJSTI-WWXRYIHZCP
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=CC=C1)CO)OC(=O)C(CC=C)NC(=O)OCC2=CC=CC=C2
Names:
1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4129323
PubChem ID 6061423
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