[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C2CC(CCC2=NC3=CC=CC=C31)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=C2C[C@H](CCC2=NC3=CC=CC=C31)C

InChI

InChI=1S/C20H24N2O3/c1-4-21-19(23)13(3)25-20(24)18-14-7-5-6-8-16(14)22-17-10-9-12(2)11-15(17)18/h5-8,12-13H,4,9-11H2,1-3H3,(H,21,23)/t12-,13-/m0/s1