(3-carboxy-5-oxidanyl-5-oxidanylidene-pent-1-en-3-yl)-dimethyl-propoxycarbonyl-azanium

Systemtic Name: (3-carboxy-5-oxidanyl-5-oxidanylidene-pent-1-en-3-yl)-dimethyl-propoxycarbonyl-azanium Openeye Name: [1-carboxy-1-(carboxymethyl)allyl]-dimethyl-propoxycarbonyl-ammonium CAS Name: (3-carboxy-5-hydroxy-5-oxopent-1-en-3-yl)-dimethyl-[oxo(propoxy)methyl]ammonium IUPAC Name: (3-carboxy-5-hydroxy-5-oxopent-1-en-3-yl)-dimethyl-propoxycarbonylazanium Traditional Name: [1-carboxy-1-(carboxymethyl)allyl]-dimethyl-propoxycarbonyl-ammonium Formula: C12H20NO6+ MolecularWeight: 274.2903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)[N+](C)(C)C(CC(=O)O)(C=C)C(=O)O

Isomeric SMILES

CCCOC(=O)[N+](C)(C)C(CC(=O)O)(C=C)C(=O)O

InChI

InChI=1S/C12H19NO6/c1-5-7-19-11(18)13(3,4)12(6-2,10(16)17)8-9(14)15/h6H,2,5,7-8H2,1,3-4H3,(H-,14,15,16,17)/p+1