4-(cyclohexylmethyl)-5-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-4-(1-oxidanyl-2-sulfamoyl-ethyl)-1,3-oxazolidine-3-carboxylic acid

Systemtic Name: 4-(cyclohexylmethyl)-5-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-4-(1-oxidanyl-2-sulfamoyl-ethyl)-1,3-oxazolidine-3-carboxylic acid Openeye Name: 4-(cyclohexylmethyl)-5-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxy-2-sulfamoyl-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid CAS Name: 4-(cyclohexylmethyl)-5-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxy-2-sulfamoylethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid IUPAC Name: 4-(cyclohexylmethyl)-5-[(3,4-dimethoxyphenyl)methyl]-4-(1-hydroxy-2-sulfamoylethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid Traditional Name: 4-(cyclohexylmethyl)-4-(1-hydroxy-2-sulfamoyl-ethyl)-2,2-dimethyl-5-veratryl-oxazolidine-3-carboxylic acid Formula: C24H38N2O8S MolecularWeight: 514.63212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)CC2=CC(=C(C=C2)OC)OC)(CC3CCCCC3)C(CS(=O)(=O)N)O)C(=O)O)C

Isomeric SMILES

CC1(N(C(C(O1)CC2=CC(=C(C=C2)OC)OC)(CC3CCCCC3)C(CS(=O)(=O)N)O)C(=O)O)C

InChI

InChI=1S/C24H38N2O8S/c1-23(2)26(22(28)29)24(20(27)15-35(25,30)31,14-16-8-6-5-7-9-16)21(34-23)13-17-10-11-18(32-3)19(12-17)33-4/h10-12,16,20-21,27H,5-9,13-15H2,1-4H3,(H,28,29)(H2,25,30,31)