1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxamide CAS Name: 1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(1,3-benzodioxol-5-yl)-2,5-diketo-pyrrolidin-3-yl]isonipecotamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2CC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1C(=O)N)[C@@H]2CC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O5/c18-16(22)10-3-5-19(6-4-10)12-8-15(21)20(17(12)23)11-1-2-13-14(7-11)25-9-24-13/h1-2,7,10,12H,3-6,8-9H2,(H2,18,22)/t12-/m1/s1