[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H16N2O3/c1-9(15(17)19)21-16(20)14-10-5-2-3-7-12(10)18-13-8-4-6-11(13)14/h2-3,5,7,9H,4,6,8H2,1H3,(H2,17,19)/t9-/m1/s1