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

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

Systemtic Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-(1-phenylethylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O4/c1-5-32-26(31)25-19(4)28(16-23(29)27-18(3)20-11-7-6-8-12-20)24(30)15-22(25)21-13-9-10-17(2)14-21/h6-14,18,22H,5,15-16H2,1-4H3,(H,27,29)


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