[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C3C[C@@H](CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-11-7-6-10-21(22)27-23(28)15-31-25(29)24-17-8-4-5-9-19(17)26-20-13-12-16(2)14-18(20)24/h4-11,16H,3,12-15H2,1-2H3,(H,27,28)/t16-/m1/s1