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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[3-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[3-[oxo-(1-phenylethylamino)methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(1-phenylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[3-(1-phenylethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C31H32N2O4
MolecularWeight: 496.59678
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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)NC(C)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4)C


InChI

InChI=1S/C31H32N2O4/c1-4-37-31(36)29-22(3)33(28(34)19-27(29)25-15-9-6-10-16-25)20-23-12-11-17-26(18-23)30(35)32-21(2)24-13-7-5-8-14-24/h5-18,21,27H,4,19-20H2,1-3H3,(H,32,35)


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