1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhex-5-enoate
Molecular Formula:
C29H42N2O5
InChI: InChI=1/C29H42N2O5/c1-4-6-15-25(18-23-13-8-7-9-14-23)28(35)36-22(3)20-30-27(34)24(12-5-2)19-26(33)31-29(21-32)16-10-11-17-29/h4-5,7-9,13-14,22,24-25,32H,1-2,6,10-12,15-21H2,3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=HKKAUDTUJGPOFR-PUXXYCQMCR
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO)OC(=O)C(CCC=C)CC2=CC=CC=C2
Names:
1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylhex-5-enoate
Registries:
PubChem CID 4109376
PubChem ID 6034580
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