methyl (4S)-6-methyl-2-oxidanylidene-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: methyl (4S)-6-methyl-2-oxidanylidene-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-6-methyl-2-oxo-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-[oxo-(4-phenoxyanilino)methyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-methyl-2-oxo-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-13-19(21(26)27-2)17(12-18(24)22-13)20(25)23-14-8-10-16(11-9-14)28-15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,22,24)(H,23,25)/t17-/m0/s1