(6S)-3-ethyl-6-[(triphenylmethyl)oxymethyl]-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(OC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCN1CC[C@H](OC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27NO3/c1-2-27-19-18-24(30-25(27)28)20-29-26(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24H,2,18-20H2,1H3/t24-/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
- 2-(4-tert-butylphenyl)-7-[(2-methoxypyridin-4-yl)methylamino]-3H-isoindol-1-one
- N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-4-cyano-N-(2-methylpropyl)benzenesulfonamide
- (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methyl-penta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole
- 4-[2-chloranyl-3-(2-methoxyethylamino)-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
- N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide
- (8R,9S,13S,14S,17Z)-17-[(4-methoxyphenyl)methoxyimino]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
- tert-butyl (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-3-phenyl-pyrrolidine-1-carboxylate
- (1R,5S)-8-(3-methylbutyl)-3-[phenyl-(4-propan-2-ylphenyl)methoxy]-8-azabicyclo[3.2.1]octane
- bis(4-tert-butylphenoxy)-ethoxy-sulfanylidene-$l^{5}-phosphane
- (4R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methylidene-octanenitrile
