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

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

Systemtic Name:ethyl 1-[[4-(2-methoxyethylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[4-(2-methoxyethylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:1-[[4-[(2-methoxyethylamino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[4-(2-methoxyethylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[4-(2-methoxyethylcarbamoyl)benzyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C26H30N2O5
MolecularWeight: 450.5268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O5/c1-4-33-26(31)24-18(2)28(23(29)16-22(24)20-8-6-5-7-9-20)17-19-10-12-21(13-11-19)25(30)27-14-15-32-3/h5-13,22H,4,14-17H2,1-3H3,(H,27,30)


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