(phenylmethyl) N-[(2R)-1-oxidanylidene-1-(2-phenethylhydrazinyl)-3-sulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-(2-phenethylhydrazinyl)-3-sulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-oxo-2-(2-phenethylhydrazino)-1-(sulfanylmethyl)ethyl]carbamate CAS Name: N-[(2R)-3-mercapto-1-oxo-1-(phenethylhydrazo)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-(2-phenethylhydrazinyl)-3-sulfanylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-(mercaptomethyl)-2-(N'-phenethylhydrazino)ethyl]carbamic acid benzyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNNC(=O)C(CS)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c23-18(22-20-12-11-15-7-3-1-4-8-15)17(14-26)21-19(24)25-13-16-9-5-2-6-10-16/h1-10,17,20,26H,11-14H2,(H,21,24)(H,22,23)/t17-/m0/s1