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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(benzyloxyamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(benzoxyamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14(17(21)20-24-13-16-10-6-3-7-11-16)19-18(22)23-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1