[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate
Molecular Formula:
C32H46N2O5
InChI: InChI=1/C32H46N2O5/c1-3-5-16-27(21-25-14-7-6-8-15-25)30(38)39-24-32(19-11-12-20-32)34-29(37)26(13-4-2)22-28(36)33-31(23-35)17-9-10-18-31/h3-4,6-8,14-15,26-27,35H,1-2,5,9-13,16-24H2,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=LCAGBXQPLMLKOI-UBXIPSODCT
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate
Registries:
PubChem CID 4459452
PubChem ID 6573486
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