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[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-1H-quinoline-2-carboxylate

[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name:[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-1H-quinoline-2-carboxylate
Openeye Name:[(1R)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] 4-oxo-1H-quinoline-2-carboxylate
CAS Name:4-oxo-1H-quinoline-2-carboxylic acid [(2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 4-oxo-1H-quinoline-2-carboxylate
Traditional Name:4-keto-1H-quinoline-2-carboxylic acid [(1R)-2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-1-methyl-ethyl] ester
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C2=CC(=O)C3=CC=CC=C3N2)C


Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)OC(=O)C2=CC(=O)C3=CC=CC=C3N2)C


InChI

InChI=1S/C20H24N2O4/c1-12-7-6-8-13(2)22(12)19(24)14(3)26-20(25)17-11-18(23)15-9-4-5-10-16(15)21-17/h4-5,9-14H,6-8H2,1-3H3,(H,21,23)/t12-,13-,14-/m1/s1


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