(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-(benzyloxyamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-2-(benzoxyamino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NOCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(26-30-18-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)25-24(28)29-17-20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,28)(H,26,27)/t22-/m1/s1