(phenylmethyl) N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-22(2)21-18(23)17(13-15-9-5-3-6-10-15)20-19(24)25-14-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H,20,24)(H,21,23)/t17-/m0/s1