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

Systemtic Name: (phenylmethyl) 4-(cyclohexylmethyl)-2,2-dimethyl-5-(2-methylidenebutanoyloxy)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-(2-methylenebutanoyloxy)oxazolidine-3-carboxylate CAS Name: 4-(cyclohexylmethyl)-2,2-dimethyl-5-(2-methylene-1-oxobutoxy)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-(2-methylidenebutanoyloxy)-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(cyclohexylmethyl)-5-(2-ethylacryloyl)oxy-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3

Isomeric SMILES

CCC(=C)C(=O)OC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3

InChI

InChI=1S/C25H35NO5/c1-5-18(2)22(27)30-23-21(16-19-12-8-6-9-13-19)26(25(3,4)31-23)24(28)29-17-20-14-10-7-11-15-20/h7,10-11,14-15,19,21,23H,2,5-6,8-9,12-13,16-17H2,1,3-4H3