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

Systemtic Name: [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-[(3-acetylphenyl)carbamoyl]propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(3-acetylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(3-acetylanilino)-1-oxobutan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-[(3-acetylphenyl)carbamoyl]propyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C26H26N2O4/c1-3-23(25(30)27-18-10-8-9-17(15-18)16(2)29)32-26(31)24-19-11-4-6-13-21(19)28-22-14-7-5-12-20(22)24/h4,6,8-11,13,15,23H,3,5,7,12,14H2,1-2H3,(H,27,30)/t23-/m1/s1