(3S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-5-keto-1-methyl-pyrrolidine-3-carboxamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3CC(=O)N(C3)C)OCO2

InChI

InChI=1S/C15H16N2O5/c1-8(18)10-4-12-13(22-7-21-12)5-11(10)16-15(20)9-3-14(19)17(2)6-9/h4-5,9H,3,6-7H2,1-2H3,(H,16,20)/t9-/m0/s1