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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H24N2O3/c1-14(20(24)23-12-6-7-13-23)26-21(25)19-15-8-2-4-10-17(15)22-18-11-5-3-9-16(18)19/h2,4,8,10,14H,3,5-7,9,11-13H2,1H3/t14-/m1/s1