(phenylmethyl) N-(1-chloranylsulfonyl-3-methyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-chloranylsulfonyl-3-methyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(chlorosulfonylmethyl)-2-methyl-propyl]carbamate CAS Name: N-(1-chlorosulfonyl-3-methylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chlorosulfonyl-3-methylbutan-2-yl)carbamate Traditional Name: N-[1-(chlorosulfonylmethyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C13H18ClNO4S MolecularWeight: 319.80432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO4S/c1-10(2)12(9-20(14,17)18)15-13(16)19-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,16)