[(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxylate

Systemtic Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxylate Openeye Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] 1,3-dimethyl-2-oxo-benzimidazole-5-carboxylate CAS Name: 1,3-dimethyl-2-oxo-5-benzimidazolecarboxylic acid [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxopyrrolidin-3-yl] 1,3-dimethyl-2-oxobenzimidazole-5-carboxylate Traditional Name: 2-keto-1,3-dimethyl-benzimidazole-5-carboxylic acid [(3S,5S)-2-keto-5-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)OC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)OC(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5/c1-23-17(13-5-8-15(29-4)9-6-13)12-19(20(23)26)30-21(27)14-7-10-16-18(11-14)25(3)22(28)24(16)2/h5-11,17,19H,12H2,1-4H3/t17-,19-/m0/s1