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propan-2-yl 3-(cyclohexylcarbamoyl)-5-phenyl-3-(prop-2-enylamino)pentanoate

propan-2-yl 3-(cyclohexylcarbamoyl)-5-phenyl-3-(prop-2-enylamino)pentanoate

Systemtic Name:propan-2-yl 3-(cyclohexylcarbamoyl)-5-phenyl-3-(prop-2-enylamino)pentanoate
Openeye Name:isopropyl 3-(allylamino)-3-(cyclohexylcarbamoyl)-5-phenyl-pentanoate
CAS Name:3-[(cyclohexylamino)-oxomethyl]-5-phenyl-3-(prop-2-enylamino)pentanoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-(cyclohexylcarbamoyl)-5-phenyl-3-(prop-2-enylamino)pentanoate
Traditional Name:3-(allylamino)-3-(cyclohexylcarbamoyl)-5-phenyl-valeric acid isopropyl ester
Formula: C24H36N2O3
MolecularWeight: 400.55424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(CCC1=CC=CC=C1)(C(=O)NC2CCCCC2)NCC=C


Isomeric SMILES

CC(C)OC(=O)CC(CCC1=CC=CC=C1)(C(=O)NC2CCCCC2)NCC=C


InChI

InChI=1S/C24H36N2O3/c1-4-17-25-24(18-22(27)29-19(2)3,16-15-20-11-7-5-8-12-20)23(28)26-21-13-9-6-10-14-21/h4-5,7-8,11-12,19,21,25H,1,6,9-10,13-18H2,2-3H3,(H,26,28)


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