(4S)-3-[(E)-2-methylpropylideneamino]-4-phenyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NN1C(COC1=O)C2=CC=CC=C2
Isomeric SMILES
CC(C)/C=N/N1[C@H](COC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O2/c1-10(2)8-14-15-12(9-17-13(15)16)11-6-4-3-5-7-11/h3-8,10,12H,9H2,1-2H3/b14-8+/t12-/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
- (2S)-3-methyl-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]amino]butanenitrile
- (4S)-3-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-1,3-oxazolidin-2-one
- (1S,2R,4aS,5R,8R,8aR)-2-(methoxymethyl)-8-[(4-methoxyphenyl)methoxy]-1,5-bis(phenylmethoxy)-1,2,4a,5,8,8a-hexahydronaphthalene
- (4R,4aS,7R,8S,8aS)-7-(methoxymethyl)-4,8-bis(phenylmethoxy)-4a,7,8,8a-tetrahydro-4H-naphthalen-1-one
- (1aR,2R,3S,3aS,7R,7aS,7bS)-2-(methoxymethyl)-3,7-bis(phenylmethoxy)-2,3,3a,7,7a,7b-hexahydro-1aH-naphtho[1,2-b]oxiren-4-one
- (3R,4R,5R)-3-methyl-4-oxidanyl-5-phenyl-oxolan-2-one
- methyl (2R)-2-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]propanoate
- (2S,3S)-2-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]hex-5-en-3-ol
- potassium tris(fluoranyl)-[4-(triphenylphosphaniumylmethyl)phenyl]boranuide chloride
- tris(fluoranyl)-[4-(triphenylphosphaniumylmethyl)phenyl]boranuide
