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ethyl 6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(4-benzyloxyphenyl)-6-methyl-2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(4-benzoxyphenyl)-2-keto-1-(2-keto-2-pyrrolidino-ethyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C28H32N2O5
MolecularWeight: 476.56408
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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)N4CCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)N4CCCC4)C


InChI

InChI=1S/C28H32N2O5/c1-3-34-28(33)27-20(2)30(18-26(32)29-15-7-8-16-29)25(31)17-24(27)22-11-13-23(14-12-22)35-19-21-9-5-4-6-10-21/h4-6,9-14,24H,3,7-8,15-19H2,1-2H3


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