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dimethyl (2R,3R)-1-ethyl-5-oxidanylidene-pyrrolidine-2,3-dicarboxylate
dimethyl (2R,3R)-1-ethyl-5-oxidanylidene-pyrrolidine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C(CC1=O)C(=O)OC)C(=O)OC
Isomeric SMILES
CCN1[C@H]([C@@H](CC1=O)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H15NO5/c1-4-11-7(12)5-6(9(13)15-2)8(11)10(14)16-3/h6,8H,4-5H2,1-3H3/t6-,8-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-azanyl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
- 6-azanyl-7-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione
- (3S,6S,9S,12R,15S,18S,21S,33S)-25,30-diethyl-27-(hydroxymethyl)-1,4,7,10,12,15,19,28-octamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18-tris(2-methylpropyl)-3,21,24-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- ethyl (9Z,11Z)-octadeca-9,11-dienoate; ethyl (9E,11Z)-octadeca-9,11-dienoate; ethyl (9Z,11E)-octadeca-9,11-dienoate; ethyl (10E,12Z)-octadeca-10,12-dienoate
- ethyl (9E,11Z)-octadeca-9,11-dienoate
- 2-[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]ethanenitrile
- 2-(2-methyl-2-nitro-propyl)naphthalene
- 2-ethyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-methylpropyl 1-(2-hydroxyethyl)piperidine-2-carboxylate
