2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Molecular Formula:
C29H42N2O5
InChI: InChI=1/C29H42N2O5/c1-3-5-7-15-25(20-23-13-8-6-9-14-23)28(35)36-19-18-30-27(34)24(12-4-2)21-26(33)31-29(22-32)16-10-11-17-29/h3-4,6,8-9,13-14,24-25,32H,1-2,5,7,10-12,15-22H2,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=LQQMMBVQWQVJSF-PUXXYCQMCA
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCCNC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO
Names:
2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Registries:
PubChem CID 4122659
PubChem ID 6052574
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