[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C32H47N3O7
InChI: InChI=1/C32H47N3O7/c1-6-13-24(19-27(37)35-32(22-36)17-11-12-18-32)28(38)34-26(31(3,4)5)21-41-29(39)25(14-7-2)33-30(40)42-20-23-15-9-8-10-16-23/h6-10,15-16,24-26,36H,1-2,11-14,17-22H2,3-5H3,(H,33,40)(H,34,38)(H,35,37)/f/h33-35H
InChIKey: InChIKey=KAZVIBADOADFNI-WWXRYIHZCC
SMILES: CC(C)(C)C(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4083796
PubChem ID 6000466
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