[(1S)-2-oxidanylidenecyclohexyl] 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C22H23NO6/c1-27-18-6-4-5-16(13-18)23-21(25)14-28-17-11-9-15(10-12-17)22(26)29-20-8-3-2-7-19(20)24/h4-6,9-13,20H,2-3,7-8,14H2,1H3,(H,23,25)/t20-/m0/s1