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

Systemtic Name: ethyl (4R)-4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-chlorophenyl)-6-methyl-2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-4-(4-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-chlorophenyl)-6-methyl-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-2-keto-1-(2-keto-2-pyrrolidino-ethyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC(=O)N3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC=C(C=C2)Cl)CC(=O)N3CCCC3)C

InChI

InChI=1S/C21H25ClN2O4/c1-3-28-21(27)20-14(2)24(13-19(26)23-10-4-5-11-23)18(25)12-17(20)15-6-8-16(22)9-7-15/h6-9,17H,3-5,10-13H2,1-2H3/t17-/m1/s1