methyl 2-[3-(dimethylaminomethyl)-2-oxidanyl-1-phenyl-cyclohex-2-en-1-yl]-2-oxidanylidene-ethanoate; sodium

Systemtic Name: methyl 2-[3-(dimethylaminomethyl)-2-oxidanyl-1-phenyl-cyclohex-2-en-1-yl]-2-oxidanylidene-ethanoate; sodium Openeye Name: methyl 2-[3-(dimethylaminomethyl)-2-hydroxy-1-phenyl-cyclohex-2-en-1-yl]-2-oxo-acetate; sodium CAS Name: 2-[3-(dimethylaminomethyl)-2-hydroxy-1-phenyl-1-cyclohex-2-enyl]-2-oxoacetic acid methyl ester; sodium IUPAC Name: methyl 2-[3-(dimethylaminomethyl)-2-hydroxy-1-phenylcyclohex-2-en-1-yl]-2-oxoacetate; sodium Traditional Name: 2-[3-(dimethylaminomethyl)-2-hydroxy-1-phenyl-cyclohex-2-en-1-yl]-2-keto-acetic acid methyl ester; sodium Formula: C18H23NNaO4 MolecularWeight: 340.36929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C(CCC1)(C2=CC=CC=C2)C(=O)C(=O)OC)O.[Na]

Isomeric SMILES

CN(C)CC1=C(C(CCC1)(C2=CC=CC=C2)C(=O)C(=O)OC)O.[Na]

InChI

InChI=1S/C18H23NO4.Na/c1-19(2)12-13-8-7-11-18(15(13)20,16(21)17(22)23-3)14-9-5-4-6-10-14;/h4-6,9-10,20H,7-8,11-12H2,1-3H3;