(3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15ClN2O4/c19-12-1-4-14(5-2-12)21-9-11(7-17(21)22)18(23)20-13-3-6-15-16(8-13)25-10-24-15/h1-6,8,11H,7,9-10H2,(H,20,23)/t11-/m0/s1