[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N1CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-13(19-18(24)20-15-9-5-3-6-10-15)17(23)25-14(2)16(22)21-11-7-4-8-12-21/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H2,19,20,24)/t13-,14+/m0/s1