ethyl 1-[[3-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(3-methoxypropylamino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(3-methoxypropylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[3-(3-methoxypropylcarbamoyl)benzyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCCOC)C

InChI

InChI=1S/C27H32N2O5/c1-4-34-27(32)25-19(2)29(24(30)17-23(25)21-11-6-5-7-12-21)18-20-10-8-13-22(16-20)26(31)28-14-9-15-33-3/h5-8,10-13,16,23H,4,9,14-15,17-18H2,1-3H3,(H,28,31)