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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(4-benzyloxyphenyl)-6-methyl-2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(phenethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(4-benzoxyphenyl)-2-keto-1-[2-keto-2-(phenethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C32H34N2O5
MolecularWeight: 526.62276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C


InChI

InChI=1S/C32H34N2O5/c1-3-38-32(37)31-23(2)34(21-29(35)33-19-18-24-10-6-4-7-11-24)30(36)20-28(31)26-14-16-27(17-15-26)39-22-25-12-8-5-9-13-25/h4-17,28H,3,18-22H2,1-2H3,(H,33,35)


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