(phenylmethyl) N-[(2S)-1-(methoxyamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(methoxyamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(methoxycarbamoyl)-3-phenyl-propyl]carbamate CAS Name: N-[(2S)-1-(methoxyamino)-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(methoxyamino)-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(methoxycarbamoyl)-3-phenyl-propyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CONC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-21-18(22)17(13-12-15-8-4-2-5-9-15)20-19(23)25-14-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1