methyl (3S)-3-(3-cyclopentylpropanoylamino)-3-(4-methylphenyl)propanoate

Systemtic Name: methyl (3S)-3-(3-cyclopentylpropanoylamino)-3-(4-methylphenyl)propanoate Openeye Name: methyl (3S)-3-(3-cyclopentylpropanoylamino)-3-(p-tolyl)propanoate CAS Name: (3S)-3-[(3-cyclopentyl-1-oxopropyl)amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(3-cyclopentylpropanoylamino)-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-(3-cyclopentylpropanoylamino)-3-(p-tolyl)propionic acid methyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)OC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C19H27NO3/c1-14-7-10-16(11-8-14)17(13-19(22)23-2)20-18(21)12-9-15-5-3-4-6-15/h7-8,10-11,15,17H,3-6,9,12-13H2,1-2H3,(H,20,21)/t17-/m0/s1