(phenylmethyl) N-[(2R)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(benzenesulfonamido)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(benzenesulfonamido)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(benzenesulfonamido)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(benzenesulfonamido)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-13(18-17(21)24-12-14-8-4-2-5-9-14)16(20)19-25(22,23)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,21)(H,19,20)/t13-/m1/s1