1-[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-methyl-1-[(1S)-2-oxo-1-phenyl-2-ureido-ethyl]piperidine-4-carboxamide CAS Name: 1-[(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(1S)-2-keto-1-phenyl-2-ureido-ethyl]-N-methyl-isonipecotamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CNC(=O)C1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-18-14(21)12-7-9-20(10-8-12)13(15(22)19-16(17)23)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,18,21)(H3,17,19,22,23)/t13-/m0/s1