(1-methoxy-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H20ClNO6S MolecularWeight: 377.8404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClNO6S/c1-9(2)13(15(19)23-10(3)14(18)22-4)17-24(20,21)12-7-5-11(16)6-8-12/h5-10,13,17H,1-4H3