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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-amino-2-keto-ethyl) ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6S/c1-8(13(19)22-7-12(14)18)16-23(20,21)11-5-3-10(4-6-11)15-9(2)17/h3-6,8,16H,7H2,1-2H3,(H2,14,18)(H,15,17)/t8-/m0/s1