(4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-cycloheptyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-2-pyrrolidone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNC3CC(=O)N(C3)C4CCCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN[C@@H]3CC(=O)N(C3)C4CCCCCC4

InChI

InChI=1S/C20H28N2O4/c1-24-17-8-14(9-18-20(17)26-13-25-18)11-21-15-10-19(23)22(12-15)16-6-4-2-3-5-7-16/h8-9,15-16,21H,2-7,10-13H2,1H3/t15-/m1/s1