[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H20N4O7S MolecularWeight: 400.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O7S/c1-8(14(22)26-9(2)13(21)18-15(16)23)19-27(24,25)12-6-4-11(5-7-12)17-10(3)20/h4-9,19H,1-3H3,(H,17,20)(H3,16,18,21,23)/t8-,9?/m0/s1