[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] 2-benzylhept-6-enoate
Molecular Formula:
C37H48N2O7
InChI: InChI=1/C37H48N2O7/c1-3-5-8-20-31(23-28-16-9-6-10-17-28)35(43)46-26-32(36(44)45-25-29-18-11-7-12-19-29)38-34(42)30(15-4-2)24-33(41)39-37(27-40)21-13-14-22-37/h3-4,6-7,9-12,16-19,30-32,40H,1-2,5,8,13-15,20-27H2,(H,38,42)(H,39,41)/f/h38-39H
InChIKey: InChIKey=JEPIGXYZWYWADQ-ZEAXPUFNCN
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4112362
PubChem ID 6038607
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