[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] hex-5-enoate
Molecular Formula:
C32H42N2O6
InChI: InChI=1/C32H42N2O6/c1-3-5-8-18-31(37)40-24-29(23-39-22-26-16-11-7-12-17-26)34-32(38)27(13-4-2)20-30(36)33-28(21-35)19-25-14-9-6-10-15-25/h3-4,6-7,9-12,14-17,27-29,35H,1-2,5,8,13,18-24H2,(H,33,36)(H,34,38)/f/h33-34H
InChIKey: InChIKey=XXIUPDYYOYBTAW-UBXIPSODCP
SMILES: C=CCCCC(=O)OCC(COCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=CC=C2)CO
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] hex-5-enoate
Registries:
PubChem CID 4115746
PubChem ID 6043202
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