(phenylmethyl) N-[(1R)-1-(phenylsulfonyl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(phenylsulfonyl)butyl]carbamate Openeye Name: benzyl N-[(1R)-1-(benzenesulfonyl)butyl]carbamate CAS Name: N-[(1R)-1-(benzenesulfonyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(benzenesulfonyl)butyl]carbamate Traditional Name: N-[(1R)-1-besylbutyl]carbamic acid benzyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4S/c1-2-9-17(24(21,22)16-12-7-4-8-13-16)19-18(20)23-14-15-10-5-3-6-11-15/h3-8,10-13,17H,2,9,14H2,1H3,(H,19,20)/t17-/m1/s1