(3S)-1-cyclopropyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-(2-phenoxyethyl)nipecotamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CCC2=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCOC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H22N2O3/c20-16-9-6-13(12-19(16)14-7-8-14)17(21)18-10-11-22-15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,18,21)/t13-/m0/s1