5-azanyl-4-(cyclohexylmethyl)-5-(diphenylmethyl)sulfonyl-4-ethanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid

Systemtic Name: 5-azanyl-4-(cyclohexylmethyl)-5-(diphenylmethyl)sulfonyl-4-ethanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid Openeye Name: 4-acetyl-5-amino-5-benzhydrylsulfonyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid CAS Name: 4-acetyl-5-amino-4-(cyclohexylmethyl)-5-(diphenylmethyl)sulfonyl-2,2-dimethyl-3-oxazolidinecarboxylic acid IUPAC Name: 4-acetyl-5-amino-5-benzhydrylsulfonyl-4-(cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid Traditional Name: 4-acetyl-5-amino-5-benzhydrylsulfonyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid Formula: C28H36N2O6S MolecularWeight: 528.66024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(OC(N1C(=O)O)(C)C)(N)S(=O)(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CC(=O)C1(C(OC(N1C(=O)O)(C)C)(N)S(=O)(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C28H36N2O6S/c1-20(31)27(19-21-13-7-4-8-14-21)28(29,36-26(2,3)30(27)25(32)33)37(34,35)24(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h5-6,9-12,15-18,21,24H,4,7-8,13-14,19,29H2,1-3H3,(H,32,33)