(4S)-6-methyl-4-(phenylmethyl)-1,3,6-oxadiazepane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1COC(=O)NC(C1=O)CC2=CC=CC=C2
Isomeric SMILES
CN1COC(=O)N[C@H](C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C12H14N2O3/c1-14-8-17-12(16)13-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)/t10-/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
- [7-chloranyl-1-[2-methyl-4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] dihydrogen phosphate
- 4-[4-[(2,3-dimethoxyphenyl)carbamoylamino]phenyl]-N-[4-(2-hydroxyethyloxy)-2-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 2-[[6-[(3R)-3-azanylpiperidin-1-yl]-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile; (1S,2S,3R,4S,5S)-5-[1,3-bis(oxidanyl)propan-2-ylamino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- (Z)-2-[(E)-2-[(1R,4aS,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]but-2-enedioic acid
- (2E,4Z,6E)-4,8-bis(chloranyl)-3,7-dimethyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]octa-2,4,6-trien-1-imine
- (2E,4E)-8-bromanyl-6,7-bis(chloranyl)-3,7-dimethyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]octa-2,4-dien-1-imine
- (2E,6E)-4-bromanyl-8-chloranyl-3,7-dimethyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]octa-2,6-dien-1-imine
- 2,2,3,8-tetramethyl-11,11-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)-3H-naphtho[2,3-f][1]benzofuran-4-one
- (phenylmethyl) (4S,5S)-5-oxidanyl-6-oxidanylidene-4-propan-2-yl-1,3-oxazinane-3-carboxylate
- 3-methoxy-2-[oxidanyl(phenyl)methyl]benzoic acid
