(2R,3S)-2,3-diphenyl-2,3-dihydro-1,4-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(OC(=O)C=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)C=N2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-11,15-16H/t15-,16+/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
- 8-methoxy-5-phenyl-quinazolin-2-amine
- methyl (2R)-2-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]ethanoate
- ethyl (3S)-3-(1,3-benzothiazol-5-yl)-3-oxidanyl-propanoate
- N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (E,6S)-8-oxidanyl-6-[(3-oxidanylidenecyclohexen-1-yl)amino]oct-2-enal
- ethyl (2E,4E)-5-(5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl)-3-methyl-penta-2,4-dienoate
- N,N-dimethyl-3,3-diphenyl-prop-2-enamide
- 5,5-dimethyl-2-(2-phenylphenyl)-4H-1,3-oxazole
- (1R,2R)-1-(deuteriomethyl)-4,4-dimethyl-2-phenyl-2,3-dihydro-1H-naphthalene
- chloranyl-methyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
