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

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclohexyl-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O4/c22-18-9-14(11-21(18)15-4-2-1-3-5-15)19(23)20-10-13-6-7-16-17(8-13)25-12-24-16/h6-8,14-15H,1-5,9-12H2,(H,20,23)/t14-/m1/s1