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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C26H28N2O3/c1-2-10-21(18-11-4-3-5-12-18)28-24(29)17-31-26(30)25-19-13-6-8-15-22(19)27-23-16-9-7-14-20(23)25/h3-6,8,11-13,15,21H,2,7,9-10,14,16-17H2,1H3,(H,28,29)/t21-/m1/s1