(3R)-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-hydroxycyclohexyl)-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-hydroxycyclohexyl)-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-hydroxycyclohexyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-hydroxycyclohexyl)-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2CCN(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)NC2CCC(CC2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-14-8-6-12(7-9-14)18-16(21)15-10-11-19(17(15)22)13-4-2-1-3-5-13/h1-5,12,14-15,20H,6-11H2,(H,18,21)/t12?,14?,15-/m1/s1