(2R)-2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: (2R)-2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-4-hydroxy-4-oxo-butanoate CAS Name: (2R)-2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-4-hydroxy-4-oxobutanoate IUPAC Name: (2R)-2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-4-hydroxy-4-oxobutanoate Traditional Name: (2R)-2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-4-hydroxy-4-keto-butyrate Formula: C13H16NO6- MolecularWeight: 282.26924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC(CC(=O)O)C(=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CN[C@H](CC(=O)O)C(=O)[O-])C(=O)C1)C

InChI

InChI=1S/C13H17NO6/c1-13(2)4-9(15)7(10(16)5-13)6-14-8(12(19)20)3-11(17)18/h6,8,14H,3-5H2,1-2H3,(H,17,18)(H,19,20)/p-1/t8-/m1/s1