(phenylmethyl) (Z)-2-cyclohexyl-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-cyclohexyl-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate Openeye Name: benzyl (Z)-2-cyclohexyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)but-2-enoate CAS Name: (Z)-2-cyclohexyl-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-cyclohexyl-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)but-2-enoate Traditional Name: (Z)-2-cyclohexyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)but-2-enoic acid benzyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C(=C(C2CCCCC2)C(=O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)/C(=C(/C2CCCCC2)\C(=O)OCC3=CC=CC=C3)/C)C

InChI

InChI=1S/C24H32N2O3/c1-16(2)24(4)23(28)25-21(26-24)17(3)20(19-13-9-6-10-14-19)22(27)29-15-18-11-7-5-8-12-18/h5,7-8,11-12,16,19H,6,9-10,13-15H2,1-4H3,(H,25,26,28)/b20-17-