(1R,6R)-6-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-6-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-6-(1-amino-2-hydroxy-2-oxo-ethyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-6-(1-amino-2-hydroxy-2-oxoethyl)-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-6-(1-amino-2-hydroxy-2-oxoethyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-6-(1-amino-2-hydroxy-2-keto-ethyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(C(=O)O)N)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)C(C(=O)O)N)C(=O)O)C

InChI

InChI=1S/C11H17NO4/c1-5-3-7(9(12)11(15)16)8(10(13)14)4-6(5)2/h7-9H,3-4,12H2,1-2H3,(H,13,14)(H,15,16)/t7-,8-,9?/m1/s1