(2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-methoxy-2-oxo-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-2-methoxy-ethyl) ester Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H18N2O7S/c1-9(14(19)23-8-13(18)22-3)16-24(20,21)12-6-4-11(5-7-12)15-10(2)17/h4-7,9,16H,8H2,1-3H3,(H,15,17)/t9-/m0/s1