[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2CC/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H20N2O3/c1-14(22(24)26)28-23(27)20-17-9-5-6-10-19(17)25-21-16(11-12-18(20)21)13-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H2,24,26)/b16-13+/t14-/m1/s1