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methyl 1-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperidine-4-carboxylate

methyl 1-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperidine-4-carboxylate
Openeye Name:methyl 1-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperidine-4-carboxylate
CAS Name:1-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]isonipecotic acid methyl ester
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(CC3)C(=O)OC


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(CC3)C(=O)OC


InChI

InChI=1S/C18H23N3O4/c1-12(20-9-7-13(8-10-20)18(24)25-2)17(23)21-11-16(22)19-14-5-3-4-6-15(14)21/h3-6,12-13H,7-11H2,1-2H3,(H,19,22)/t12-/m1/s1


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