[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H22N2O3/c1-12(19(23)21-13-10-11-13)25-20(24)18-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)18/h2,4,6,8,12-13H,3,5,7,9-11H2,1H3,(H,21,23)/t12-/m1/s1