(2S,3S,4S)-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1C(C(CO1)O)O
Isomeric SMILES
CCNC(=O)[C@@H]1[C@H]([C@H](CO1)O)O
InChI
InChI=1S/C7H13NO4/c1-2-8-7(11)6-5(10)4(9)3-12-6/h4-6,9-10H,2-3H2,1H3,(H,8,11)/t4-,5-,6-/m0/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
- (2S,3R,4S,5S)-5-[2-[[2,3-bis(oxidanyl)cyclopentyl]amino]-8-(2,2-diphenylethylamino)purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- (2S,3S,4R,5R)-N-ethyl-3,4,5-tris(oxidanyl)oxolane-2-carboxamide
- (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-(2-pyridin-3-ylethylamino)purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- (3aS,4S,6aS)-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide
- (1S,2S,3R)-1-azanyl-2,3-bis(oxidanyl)cyclopentane-1-carboxylic acid
- (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3R,5R,8R,9R,10S,13S,14S,17S)-17-methoxy-13-methyl-3-(4-oxidanylbut-1-ynyl)-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-[5-[2-[(3R,5R,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]ethynyl]thiophen-2-yl]ethanone
- 5-[(3R,5R,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]pent-4-ynal
- 3-[(3R,5R,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]prop-2-ynyl ethanoate
