(1R,2R)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-1-phosphono-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-1-phosphono-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,2R)-2-[(4-hydroxy-4-oxo-butanoyl)amino]-1-phosphono-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,2R)-2-[(4-hydroxy-1,4-dioxobutyl)amino]-1-phosphono-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,2R)-2-[(4-hydroxy-4-oxobutanoyl)amino]-1-phosphonocyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,2R)-2-[(4-hydroxy-4-keto-butanoyl)amino]-1-phosphono-cyclohex-3-ene-1-carboxylic acid Formula: C11H16NO8P MolecularWeight: 321.220401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)NC(=O)CCC(=O)O)(C(=O)O)P(=O)(O)O

Isomeric SMILES

C1C[C@@]([C@@H](C=C1)NC(=O)CCC(=O)O)(C(=O)O)P(=O)(O)O

InChI

InChI=1S/C11H16NO8P/c13-8(4-5-9(14)15)12-7-3-1-2-6-11(7,10(16)17)21(18,19)20/h1,3,7H,2,4-6H2,(H,12,13)(H,14,15)(H,16,17)(H2,18,19,20)/t7-,11-/m1/s1