[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 5-(2-methoxyanilino)-5-oxo-pentanoate CAS Name: 5-(2-methoxyanilino)-5-oxopentanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 5-(2-methoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(o-anisidino)valeric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H23NO6/c1-26-16-8-5-7-15(13-16)18(23)14-28-21(25)12-6-11-20(24)22-17-9-3-4-10-19(17)27-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,24)