2-azanyl-4-[[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]butanoic acid

Systemtic Name: 2-azanyl-4-[[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]butanoic acid Openeye Name: 2-amino-4-[[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]sulfamoyl]butanoic acid CAS Name: 2-amino-4-[[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]sulfamoyl]butanoic acid IUPAC Name: 2-amino-4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]butanoic acid Traditional Name: 2-amino-4-[[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]sulfamoyl]butyric acid Formula: C10H17N3O7S MolecularWeight: 323.32288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNS(=O)(=O)CCC(C(=O)O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNS(=O)(=O)CCC(C(=O)O)N

InChI

InChI=1S/C10H17N3O7S/c1-2-20-9(15)4-3-8(14)12-13-21(18,19)6-5-7(11)10(16)17/h3-4,7,13H,2,5-6,11H2,1H3,(H,12,14)(H,16,17)/b4-3+