[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate Traditional Name: 6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCCC(=O)C2=C(NC(=O)N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCCC(=O)C2=C(NC(=O)N2)C

InChI

InChI=1S/C20H25N3O6/c1-12-8-9-16(28-3)14(10-12)22-17(25)11-29-18(26)7-5-4-6-15(24)19-13(2)21-20(27)23-19/h8-10H,4-7,11H2,1-3H3,(H,22,25)(H2,21,23,27)