(phenylmethyl) N-[(3R)-1-chloranylsulfonylpentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-1-chloranylsulfonylpentan-3-yl]carbamate Openeye Name: benzyl N-[(1R)-3-chlorosulfonyl-1-ethyl-propyl]carbamate CAS Name: N-[(3R)-1-chlorosulfonylpentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-chlorosulfonylpentan-3-yl]carbamate Traditional Name: N-[(1R)-3-chlorosulfonyl-1-ethyl-propyl]carbamic acid benzyl ester Formula: C13H18ClNO4S MolecularWeight: 319.80432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CCS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18ClNO4S/c1-2-12(8-9-20(14,17)18)15-13(16)19-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,16)/t12-/m1/s1