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

Systemtic Name: (phenylmethyl) 4-(cyclohexylmethyl)-2,2-dimethyl-5-(3-methylbut-2-enyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-(3-methylbut-2-enyl)oxazolidine-3-carboxylate CAS Name: 4-(cyclohexylmethyl)-2,2-dimethyl-5-(3-methylbut-2-enyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-(3-methylbut-2-enyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(cyclohexylmethyl)-2,2-dimethyl-5-(3-methylbut-2-enyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3)C

Isomeric SMILES

CC(=CCC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3)C

InChI

InChI=1S/C25H37NO3/c1-19(2)15-16-23-22(17-20-11-7-5-8-12-20)26(25(3,4)29-23)24(27)28-18-21-13-9-6-10-14-21/h6,9-10,13-15,20,22-23H,5,7-8,11-12,16-18H2,1-4H3