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

Systemtic Name: [2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[C@H](C(C)C)NC(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C21H26N2O3/c1-13(2)14(3)22-19(24)12-26-21(25)20-15-8-4-6-10-17(15)23-18-11-7-5-9-16(18)20/h4,6,8,10,13-14H,5,7,9,11-12H2,1-3H3,(H,22,24)/t14-/m1/s1