[1-[(2-methylpropan-2-yl)oxy]-4-methylsulfonyloxy-1-oxidanylidene-2-(phenylmethyl)butan-2-yl] 4-methylpentanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-4-methylsulfonyloxy-1-oxidanylidene-2-(phenylmethyl)butan-2-yl] 4-methylpentanoate Openeye Name: (1-benzyl-1-tert-butoxycarbonyl-3-methylsulfonyloxy-propyl) 4-methylpentanoate CAS Name: 4-methylpentanoic acid [1-[(2-methylpropan-2-yl)oxy]-4-methylsulfonyloxy-1-oxo-2-(phenylmethyl)butan-2-yl] ester IUPAC Name: [2-benzyl-1-[(2-methylpropan-2-yl)oxy]-4-methylsulfonyloxy-1-oxobutan-2-yl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid (1-benzyl-1-tert-butoxycarbonyl-3-methylsulfonyloxy-propyl) ester Formula: C22H34O7S MolecularWeight: 442.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OC(CCOS(=O)(=O)C)(CC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)OC(CCOS(=O)(=O)C)(CC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H34O7S/c1-17(2)12-13-19(23)28-22(14-15-27-30(6,25)26,20(24)29-21(3,4)5)16-18-10-8-7-9-11-18/h7-11,17H,12-16H2,1-6H3