(phenylmethyl) N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(benzyloxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(benzoxyamino)-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c21-11-16(17(22)20-25-13-15-9-5-2-6-10-15)19-18(23)24-12-14-7-3-1-4-8-14/h1-10,16,21H,11-13H2,(H,19,23)(H,20,22)/t16-/m0/s1