[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] quinoline-8-carboxylate

Systemtic Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] quinoline-8-carboxylate Openeye Name: [(1S)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] quinoline-8-carboxylate CAS Name: 8-quinolinecarboxylic acid [(2S)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] quinoline-8-carboxylate Traditional Name: quinoline-8-carboxylic acid [(1S)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-12(17(23)22-19(25)21-14-8-2-3-9-14)26-18(24)15-10-4-6-13-7-5-11-20-16(13)15/h4-7,10-12,14H,2-3,8-9H2,1H3,(H2,21,22,23,25)/t12-/m0/s1