(phenylmethyl) N-[(2S)-1-[ethyl(oxidanyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[ethyl(oxidanyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[ethyl(hydroxy)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[ethyl(hydroxy)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[ethyl(hydroxy)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[ethyl(hydroxy)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCN(C(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18N2O4/c1-3-15(18)12(16)10(2)14-13(17)19-9-11-7-5-4-6-8-11/h4-8,10,18H,3,9H2,1-2H3,(H,14,17)/t10-/m0/s1