(3S)-1-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CN=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCCN3C=CN=C3)OC

InChI

InChI=1S/C19H24N4O4/c1-26-15-4-5-16(17(11-15)27-2)23-12-14(10-18(23)24)19(25)21-6-3-8-22-9-7-20-13-22/h4-5,7,9,11,13-14H,3,6,8,10,12H2,1-2H3,(H,21,25)/t14-/m0/s1