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ethyl (3S)-1-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]piperidine-3-carboxylate

ethyl (3S)-1-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]piperidine-3-carboxylate

Systemtic Name:ethyl (3S)-1-[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]piperidine-3-carboxylate
Openeye Name:ethyl (3S)-1-[(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxylate
CAS Name:(3S)-1-[(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3S)-1-[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]piperidine-3-carboxylate
Traditional Name:(3S)-1-[(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]nipecotic acid ethyl ester
Formula: C14H23N3O4
MolecularWeight: 297.35012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)N2CCNC2=O


Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)[C@@H](C)C(=O)N2CCNC2=O


InChI

InChI=1S/C14H23N3O4/c1-3-21-13(19)11-5-4-7-16(9-11)10(2)12(18)17-8-6-15-14(17)20/h10-11H,3-9H2,1-2H3,(H,15,20)/t10-,11-/m0/s1


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