2-[4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-keto-pyrrolidino]butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c1-2-11(15(16)19)17-7-10(6-14(17)18)9-3-4-12-13(5-9)21-8-20-12/h3-5,10-11H,2,6-8H2,1H3,(H2,16,19)