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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-10(2)16(17(23)22-19(20)25)26-18(24)15-11-6-3-4-8-13(11)21-14-9-5-7-12(14)15/h3-4,6,8,10,16H,5,7,9H2,1-2H3,(H3,20,22,23,25)/t16-/m1/s1