[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(4-methoxyphenyl)imino-2-phenyl-ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(4-methoxyphenyl)imino-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-(4-methoxyphenyl)imino-2-phenyl-acetate CAS Name: 2-(4-methoxyphenyl)imino-2-phenylacetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(4-methoxyphenyl)imino-2-phenylacetate Traditional Name: 2-(4-methoxyphenyl)imino-2-phenyl-acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H31NO3/c1-17(2)22-15-10-18(3)16-23(22)29-25(27)24(19-8-6-5-7-9-19)26-20-11-13-21(28-4)14-12-20/h5-9,11-14,17-18,22-23H,10,15-16H2,1-4H3/t18-,22+,23-/m1/s1