(phenylmethyl) N-[1-(methylsulfonylamino)-5-oxidanyl-1,4-bis(oxidanylidene)pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methylsulfonylamino)-5-oxidanyl-1,4-bis(oxidanylidene)pentan-3-yl]carbamate Openeye Name: benzyl N-[3-hydroxy-1-[2-(methanesulfonamido)-2-oxo-ethyl]-2-oxo-propyl]carbamate CAS Name: N-[5-hydroxy-1-(methanesulfonamido)-1,4-dioxopentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-hydroxy-1-(methanesulfonamido)-1,4-dioxopentan-3-yl]carbamate Traditional Name: N-[3-hydroxy-2-keto-1-[2-keto-2-(methanesulfonamido)ethyl]propyl]carbamic acid benzyl ester Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CC(C(=O)CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CS(=O)(=O)NC(=O)CC(C(=O)CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O7S/c1-24(21,22)16-13(19)7-11(12(18)8-17)15-14(20)23-9-10-5-3-2-4-6-10/h2-6,11,17H,7-9H2,1H3,(H,15,20)(H,16,19)