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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-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-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-9(15(21)20-17(18)23)24-16(22)14-10-5-2-3-7-12(10)19-13-8-4-6-11(13)14/h2-3,5,7,9H,4,6,8H2,1H3,(H3,18,20,21,23)/t9-/m1/s1