(3S)-N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-15-4-2-1-3-12(15)9-22-10-13(7-18(22)23)19(24)21-14-5-6-16-17(8-14)26-11-25-16/h1-6,8,13H,7,9-11H2,(H,21,24)/t13-/m0/s1