[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-cyclohexylbutanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-cyclohexylbutanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H29NO4/c1-15(20(23)21-17-12-6-7-13-18(17)24-2)25-19(22)14-8-11-16-9-4-3-5-10-16/h6-7,12-13,15-16H,3-5,8-11,14H2,1-2H3,(H,21,23)/t15-/m1/s1