[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C15H20ClNO6S MolecularWeight: 377.8404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClNO6S/c1-15(2,3)23-14(19)10-22-13(18)8-9-17-24(20,21)12-6-4-11(16)5-7-12/h4-7,17H,8-10H2,1-3H3