(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(3-oxidanylpyridin-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(3-oxidanylpyridin-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(3-hydroxy-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(3-hydroxy-2-pyridinyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(3-hydroxypyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(3-hydroxy-2-pyridyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=N1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC=N1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-11(15(21)19-14-13(20)8-5-9-17-14)18-16(22)23-10-12-6-3-2-4-7-12/h2-9,11,20H,10H2,1H3,(H,18,22)(H,17,19,21)/t11-/m0/s1