[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] hept-6-enoate
Molecular Formula:
C34H51N3O7
InChI: InChI=1/C34H51N3O7/c1-3-5-6-10-19-31(40)43-25-29(18-11-14-22-35-33(42)44-24-27-16-8-7-9-17-27)36-32(41)28(15-4-2)23-30(39)37-34(26-38)20-12-13-21-34/h3-4,7-9,16-17,28-29,38H,1-2,5-6,10-15,18-26H2,(H,35,42)(H,36,41)(H,37,39)/f/h35-37H
InChIKey: InChIKey=ONEPSJAKMHQSEC-RFRUAJOMCT
SMILES: C=CCCCCC(=O)OCC(CCCCNC(=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]-6-phenylmethoxycarbonylamino-hexyl] hept-6-enoate
Registries:
PubChem CID 4128004
PubChem ID 6059661
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