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

Systemtic Name: (phenylmethyl) 4-(cyclohexylmethyl)-2,2-dimethyl-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-allyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 4-(cyclohexylmethyl)-2,2-dimethyl-5-prop-2-enyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(cyclohexylmethyl)-2,2-dimethyl-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate Traditional Name: 5-allyl-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)CC=C)CC2CCCCC2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(C(O1)CC=C)CC2CCCCC2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H33NO3/c1-4-11-21-20(16-18-12-7-5-8-13-18)24(23(2,3)27-21)22(25)26-17-19-14-9-6-10-15-19/h4,6,9-10,14-15,18,20-21H,1,5,7-8,11-13,16-17H2,2-3H3