(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4/c21-17-8-13(10-20(17)14-3-1-2-4-14)18(22)19-9-12-5-6-15-16(7-12)24-11-23-15/h5-7,13-14H,1-4,8-11H2,(H,19,22)/t13-/m1/s1