(2R)-2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]butanedioate

Systemtic Name: (2R)-2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]butanedioate Openeye Name: (2R)-2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)methyleneamino]butanedioate CAS Name: (2R)-2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]butanedioate IUPAC Name: (2R)-2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]butanedioate Traditional Name: (2R)-2-[(2,6-diketo-4,4-dimethyl-cyclohexyl)methyleneamino]succinate Formula: C13H15NO6-2 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C=N[C@H](CC(=O)[O-])C(=O)[O-])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/h6-8H,3-5H2,1-2H3,(H,17,18)(H,19,20)/p-2/t8-/m1/s1