methyl 2-cyclopentyl-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-cyclopentyl-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 2-cyclopentyl-3-(4-methoxyanilino)-3-oxo-propanoate CAS Name: 2-cyclopentyl-3-(4-methoxyanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-3-(4-methoxyanilino)-3-oxopropanoate Traditional Name: 2-cyclopentyl-3-keto-3-(p-anisidino)propionic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C(=O)OC

InChI

InChI=1S/C16H21NO4/c1-20-13-9-7-12(8-10-13)17-15(18)14(16(19)21-2)11-5-3-4-6-11/h7-11,14H,3-6H2,1-2H3,(H,17,18)