(3S)-3-oxidanyl-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(N(C2=O)CCC3=CC=CC=C3)O
Isomeric SMILES
C1CCC2=C(C1)[C@@H](N(C2=O)CCC3=CC=CC=C3)O
InChI
InChI=1S/C16H19NO2/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-10-12-6-2-1-3-7-12/h1-3,6-7,15,18H,4-5,8-11H2/t15-/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
- (3Z)-3-[(3-methoxyphenyl)methylidene]-5-(4-phenylphenyl)furan-2-one
- (4S)-2-azanyl-6,6-dimethyl-5-oxidanylidene-4-thiophen-2-yl-7,8-dihydro-4H-chromene-3-carbonitrile
- (E,5R)-6,6,6-tris(fluoranyl)-5-oxidanyl-5-phenyl-1-thiophen-3-yl-hex-1-en-3-one
- propyl (4S)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-[(2Z)-2-[(1-methylbenzimidazol-2-yl)methylidene]hydrazinyl]benzoate
- (3R)-3-[(3-nitrophenyl)amino]-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(1R)-1-phenylethyl]ethanediamide
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-(1-adamantylcarbonylamino)-3-methyl-butanoate
- 2-[(2-methyl-4-nitro-phenyl)carbamoyl]benzoate
- 1-(2-methylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
