[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=C2C=C(C=CC2=NC3=C1CCCC3)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=C2C=C(C=CC2=NC3=C1CCCC3)C

InChI

InChI=1S/C21H26N2O3/c1-4-14(3)22-19(24)12-26-21(25)20-15-7-5-6-8-17(15)23-18-10-9-13(2)11-16(18)20/h9-11,14H,4-8,12H2,1-3H3,(H,22,24)/t14-/m0/s1