(phenylmethyl) 4-(cyclohexylmethyl)-5-ethanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(cyclohexylmethyl)-5-ethanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-acetyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 5-acetyl-4-(cyclohexylmethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-acetyl-4-(cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 5-acetyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3

Isomeric SMILES

CC(=O)C1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3

InChI

InChI=1S/C22H31NO4/c1-16(24)20-19(14-17-10-6-4-7-11-17)23(22(2,3)27-20)21(25)26-15-18-12-8-5-9-13-18/h5,8-9,12-13,17,19-20H,4,6-7,10-11,14-15H2,1-3H3