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

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

Systemtic Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[4-(isopropylcarbamoyl)phenyl]methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[4-(isopropylcarbamoyl)benzyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N2O4/c1-6-33-27(32)25-19(5)29(24(30)15-23(25)22-9-7-8-18(4)14-22)16-20-10-12-21(13-11-20)26(31)28-17(2)3/h7-14,17,23H,6,15-16H2,1-5H3,(H,28,31)


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