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

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-2-13-3-6-16(7-4-13)22-11-14(9-19(22)23)20(24)21-15-5-8-17-18(10-15)26-12-25-17/h3-8,10,14H,2,9,11-12H2,1H3,(H,21,24)/t14-/m0/s1