(phenylmethyl) N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(tert-butoxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]carbamate CAS Name: N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-methylpropan-2-yl)oxyamino]-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]carbamate Traditional Name: N-[2-(tert-butoxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]carbamic acid benzyl ester Formula: C27H30N2O7S MolecularWeight: 526.6013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)ONC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O7S/c1-27(2,3)36-29-25(30)24(28-26(31)34-18-20-10-6-4-7-11-20)19-37(32,33)23-16-14-22(15-17-23)35-21-12-8-5-9-13-21/h4-17,24H,18-19H2,1-3H3,(H,28,31)(H,29,30)