N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]methyl]-3,3-dimethyl-butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)CC(=O)NC[C@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)8-16(21)19-9-12-6-17(22)20(10-12)13-4-5-14-15(7-13)24-11-23-14/h4-5,7,12H,6,8-11H2,1-3H3,(H,19,21)/t12-/m1/s1