(3R)-N-butyl-1-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-butyl-1-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-butyl-1-cycloheptyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-butyl-1-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-butyl-1-cycloheptyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-butyl-1-cycloheptyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CC(=O)N(C1)C2CCCCCC2

Isomeric SMILES

CCCCNC(=O)[C@@H]1CC(=O)N(C1)C2CCCCCC2

InChI

InChI=1S/C16H28N2O2/c1-2-3-10-17-16(20)13-11-15(19)18(12-13)14-8-6-4-5-7-9-14/h13-14H,2-12H2,1H3,(H,17,20)/t13-/m1/s1