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

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

Systemtic Name:ethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(4-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-phenylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(4-chlorophenyl)-2-keto-1-[2-keto-2-(1-phenylethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C25H27ClN2O4
MolecularWeight: 454.94588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27ClN2O4/c1-4-32-25(31)24-17(3)28(15-22(29)27-16(2)18-8-6-5-7-9-18)23(30)14-21(24)19-10-12-20(26)13-11-19/h5-13,16,21H,4,14-15H2,1-3H3,(H,27,29)


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