[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (4E)-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)Cl)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H21ClN2O3/c1-14(23(26)28)30-24(29)21-18-6-2-3-8-20(18)27-22-16(5-4-7-19(21)22)13-15-9-11-17(25)12-10-15/h2-3,6,8-14H,4-5,7H2,1H3,(H2,26,28)/b16-13+/t14-/m1/s1