2-azanyl-4-oxidanylidene-4-prop-2-enoxy-2-prop-2-enoxycarbonyl-3-sulfanyl-butanoic acid

Systemtic Name: 2-azanyl-4-oxidanylidene-4-prop-2-enoxy-2-prop-2-enoxycarbonyl-3-sulfanyl-butanoic acid Openeye Name: 4-allyloxy-2-allyloxycarbonyl-2-amino-4-oxo-3-sulfanyl-butanoic acid CAS Name: 2-amino-3-mercapto-4-oxo-2-[oxo(prop-2-enoxy)methyl]-4-prop-2-enoxybutanoic acid IUPAC Name: 2-amino-4-oxo-4-prop-2-enoxy-2-prop-2-enoxycarbonyl-3-sulfanylbutanoic acid Traditional Name: 4-allyloxy-2-allyloxycarbonyl-2-amino-4-keto-3-mercapto-butyric acid Formula: C11H15NO6S MolecularWeight: 289.3049

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(C(=O)O)(C(=O)OCC=C)N)S

Isomeric SMILES

C=CCOC(=O)C(C(C(=O)O)(C(=O)OCC=C)N)S

InChI

InChI=1S/C11H15NO6S/c1-3-5-17-8(13)7(19)11(12,9(14)15)10(16)18-6-4-2/h3-4,7,19H,1-2,5-6,12H2,(H,14,15)