(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-14(2)17(21-19(25)20-15-9-5-3-6-10-15)18(24)26-13-16(23)22-11-7-4-8-12-22/h3,5-6,9-10,14,17H,4,7-8,11-13H2,1-2H3,(H2,20,21,25)/t17-/m1/s1