(phenylmethyl) N-[4-azanyl-1-(4-methylsulfonylphenyl)-3-oxidanyl-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-(4-methylsulfonylphenyl)-3-oxidanyl-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-2-hydroxy-1-[(4-methylsulfonylphenyl)methyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-3-hydroxy-1-(4-methylsulfonylphenyl)-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-3-hydroxy-1-(4-methylsulfonylphenyl)-4-oxobutan-2-yl]carbamate Traditional Name: N-[3-amino-2-hydroxy-3-keto-1-(4-mesylbenzyl)propyl]carbamic acid benzyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-28(25,26)15-9-7-13(8-10-15)11-16(17(22)18(20)23)21-19(24)27-12-14-5-3-2-4-6-14/h2-10,16-17,22H,11-12H2,1H3,(H2,20,23)(H,21,24)