[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-methyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C31H45N3O7
InChI: InChI=1/C31H45N3O7/c1-5-12-24(18-27(36)34-31(21-35)16-10-11-17-31)28(37)32-26(22(3)4)20-40-29(38)25(13-6-2)33-30(39)41-19-23-14-8-7-9-15-23/h5-9,14-15,22,24-26,35H,1-2,10-13,16-21H2,3-4H3,(H,32,37)(H,33,39)(H,34,36)/f/h32-34H
InChIKey: InChIKey=JCVAYVKIXHUTBH-JFCGNQDTCE
SMILES: CC(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-methyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4125691
PubChem ID 6056496
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