1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhept-6-enoate
Molecular Formula:
C33H44N2O5
InChI: InChI=1/C33H44N2O5/c1-4-6-9-19-29(20-26-15-10-7-11-16-26)33(39)40-25(3)23-34-32(38)28(14-5-2)22-31(37)35-30(24-36)21-27-17-12-8-13-18-27/h4-5,7-8,10-13,15-18,25,28-30,36H,1-2,6,9,14,19-24H2,3H3,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=ANMDYHYMIIIYDY-YNDYHMGXCJ
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=CC=C1)CO)OC(=O)C(CCCC=C)CC2=CC=CC=C2
Names:
1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhept-6-enoate
Registries:
PubChem CID 4106077
PubChem ID 6030159
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