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

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

Systemtic Name:ethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-1-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[3-(isopropylcarbamoyl)phenyl]methyl]-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(2-methylphenyl)-2-oxo-1-[[3-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(2-methylphenyl)-2-oxo-1-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[3-(isopropylcarbamoyl)benzyl]-2-keto-6-methyl-4-(o-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=C2C)CC3=CC=CC(=C3)C(=O)NC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=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)22-13-8-7-10-18(22)4)16-20-11-9-12-21(14-20)26(31)28-17(2)3/h7-14,17,23H,6,15-16H2,1-5H3,(H,28,31)


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