[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] hex-5-enoate
Molecular Formula:
C27H38N2O5
InChI: InChI=1/C27H38N2O5/c1-3-5-7-15-25(32)34-19-23(21-13-8-6-9-14-21)28-26(33)22(12-4-2)18-24(31)29-27(20-30)16-10-11-17-27/h3-4,6,8-9,13-14,22-23,30H,1-2,5,7,10-12,15-20H2,(H,28,33)(H,29,31)/f/h28-29H
InChIKey: InChIKey=ODKPYISOBBQCRJ-LKHHGCNMCV
SMILES: C=CCCCC(=O)OCC(C1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] hex-5-enoate
Registries:
PubChem CID 4121846
PubChem ID 6051340
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