methyl 2-cyclopentyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-cyclopentyl-3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 2-cyclopentyl-3-(2-methylanilino)-3-oxo-propanoate CAS Name: 2-cyclopentyl-3-(2-methylanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-3-(2-methylanilino)-3-oxopropanoate Traditional Name: 2-cyclopentyl-3-keto-3-(o-toluidino)propionic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2CCCC2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2CCCC2)C(=O)OC

InChI

InChI=1S/C16H21NO3/c1-11-7-3-6-10-13(11)17-15(18)14(16(19)20-2)12-8-4-5-9-12/h3,6-7,10,12,14H,4-5,8-9H2,1-2H3,(H,17,18)