(2-phenylethanoylamino) piperidine-1-carboxylate

Systemtic Name: (2-phenylethanoylamino) piperidine-1-carboxylate Openeye Name: [(2-phenylacetyl)amino] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)ONC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)ONC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13(11-12-7-3-1-4-8-12)15-19-14(18)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,17)