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

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

Systemtic Name:[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(=O)N


InChI

InChI=1S/C21H23N3O4/c22-20(26)13-5-4-10-24(11-13)18(25)12-28-21(27)19-14-6-1-2-8-16(14)23-17-9-3-7-15(17)19/h1-2,6,8,13H,3-5,7,9-12H2,(H2,22,26)/t13-/m1/s1


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