4-(3-chlorophenyl)-2,6-dimethyl-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)carbonyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)carbonyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 5-(2-anilino-2-oxo-ethoxy)carbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 5-[(2-anilino-2-oxoethoxy)-oxomethyl]-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 5-(2-anilino-2-oxoethoxy)carbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-(2-anilino-2-keto-ethoxy)carbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C23H21ClN2O5/c1-13-19(22(28)29)21(15-7-6-8-16(24)11-15)20(14(2)25-13)23(30)31-12-18(27)26-17-9-4-3-5-10-17/h3-11,21,25H,12H2,1-2H3,(H,26,27)(H,28,29)