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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-2-(methoxycarbonylamino)-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-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-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-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-10(16(21)20-18(23)24-2)25-17(22)15-11-6-3-4-8-13(11)19-14-9-5-7-12(14)15/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,20,21,23)/t10-/m1/s1