methyl (2S)-3-benzamido-3-deuterio-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CNC(=O)C1=CC=CC=C1)O
Isomeric SMILES
[2H]C([C@@H](C(=O)OC)O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO4/c1-16-11(15)9(13)7-12-10(14)8-5-3-2-4-6-8/h2-6,9,13H,7H2,1H3,(H,12,14)/t9-/m0/s1/i7D/t7?,9-
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,5R,6R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-7-oxidanylidene-3-(trideuteriomethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[(3aR)-3-methylidene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]-2-deuterio-ethanoyl chloride
- (2R)-3-azanyl-3-deuterio-2-oxidanyl-propanoic acid
- (7aR)-2-deuterio-2,4,5,6,7,7a-hexahydro-1H-indene
- (1R)-4,5-dideuterio-2-[diphenyl-[2,2,2-tris(fluoranyl)ethoxy]methyl]cyclopent-2-en-1-ol
- (8R,9S,13S,14S)-3,3-dimethoxy-13-methyl-14,15-ditritio-2,4,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- methyl 3-[4-(2-methoxy-2-oxidanylidene-ethyl)-5-[(R)-oxidanyl(tritio)methyl]-1-(trifluoromethylsulfonyl)pyrrol-3-yl]propanoate
- (NE)-N-[(4R,5R,8S,9S,10R,13R,14S,17R)-3-deuterio-4-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-ylidene]hydroxylamine
- (NE)-N-[(2S,5R,8S,9S,10R,13R,14S,17R)-1,1,3,5-tetradeuterio-2-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-ylidene]hydroxylamine
- 1-deuteriooctane-1-diazonium ethanoate
