2-[[(1S,3R)-3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]ethanoate

Systemtic Name: 2-[[(1S,3R)-3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]ethanoate Openeye Name: 2-[[(1S,3R)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxo-cyclohexyl]methyleneamino]acetate CAS Name: 2-[[(1S,3R)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexyl]methylideneamino]acetate IUPAC Name: 2-[[(1S,3R)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexyl]methylideneamino]acetate Traditional Name: 2-[[(1S,3R)-3-carbomethoxy-2,6-diketo-4,4-dimethyl-cyclohexyl]methyleneamino]acetate Formula: C13H16NO6- MolecularWeight: 282.26924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1C(=O)OC)C=NCC(=O)[O-])C

Isomeric SMILES

CC1(CC(=O)[C@@H](C(=O)[C@@H]1C(=O)OC)C=NCC(=O)[O-])C

InChI

InChI=1S/C13H17NO6/c1-13(2)4-8(15)7(5-14-6-9(16)17)11(18)10(13)12(19)20-3/h5,7,10H,4,6H2,1-3H3,(H,16,17)/p-1/t7-,10+/m0/s1