(4R,5S)-2,4,5-triphenyl-3-(phenylmethyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(C(OC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CN2[C@@H]([C@@H](OC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H25NO/c1-5-13-22(14-6-1)21-29-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)30-28(29)25-19-11-4-12-20-25/h1-20,26-28H,21H2/t26-,27+,28?/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
- 4-[2-[2-(4-azanylphenoxy)ethyl-[(4-methoxyphenyl)methyl]amino]ethyl]aniline
- (NE)-4-methyl-N-[(2,2,8,8-tetramethyl-4-methylidene-6,10-dioxaspiro[4.5]decan-1-yl)methylidene]benzenesulfonamide
- methyl 3-[2,6-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-1H-indole-2-carboxylate
- [(2S,4aS,4bS,8S,8aS,10aR)-8-(2-cyanoethyl)-4a-methyl-7-methylidene-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthren-2-yl] benzoate
- tert-butyl-dimethyl-[(2E,4Z,6E,8E)-3-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]silane
- (4aS,4bR,8S,10aR,10bS,12aS)-3-azanyl-10a,12a-dimethyl-8-oxidanyl-2-phenyl-4a,4b,5,7,8,9,10,10b,11,12-decahydro-4H-chrysen-1-one
- 6-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- [2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-methyl-phenyl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- (2S,3R,6S)-2-[(R)-(4-chlorophenyl)-phenylsulfanyl-methyl]-3-methyl-6-propan-2-yl-cyclohexan-1-one
- 2,4-bis(bromanyl)-6-(methyldiazenyl)benzenediazonium tetrafluoroborate
