ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(benzylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(benzylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(benzylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C30H30N2O5/c1-3-36-30(35)29-21(2)32(20-27(33)31-19-22-11-6-4-7-12-22)28(34)18-26(29)23-13-10-16-25(17-23)37-24-14-8-5-9-15-24/h4-17,26H,3,18-20H2,1-2H3,(H,31,33)