(phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-1-(phenylsulfonyl)hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-1-(phenylsulfonyl)hexan-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[2-(benzenesulfonyl)acetyl]-2-methyl-butyl]carbamate CAS Name: N-[(3S,4S)-1-(benzenesulfonyl)-4-methyl-2-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S)-1-(benzenesulfonyl)-4-methyl-2-oxohexan-3-yl]carbamate Traditional Name: N-[(1S,2S)-1-(2-besylacetyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)CS(=O)(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO5S/c1-3-16(2)20(22-21(24)27-14-17-10-6-4-7-11-17)19(23)15-28(25,26)18-12-8-5-9-13-18/h4-13,16,20H,3,14-15H2,1-2H3,(H,22,24)/t16-,20-/m0/s1