(5S,7S)-7,8-diphenyl-3,9-dioxa-8-azaspiro[4.4]nonan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C12CC(N(O2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1COC(=O)[C@]12C[C@H](N(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H17NO3/c20-17-18(11-12-21-17)13-16(14-7-3-1-4-8-14)19(22-18)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-,18+/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
- (3'aS,5'aS,8'aS)-5,5-dimethyl-1'-methylidene-spiro[1,3-dioxane-2,7'-3,3a,5,5a,6,8-hexahydro-2H-cyclopenta[h]pentalene]-4'-one
- ethyl 3-(cyanoamino)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- (2R,3R,4S,5R)-2-[6-(2-ethylbutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (3'aS,4'R,5'aS,8'aS)-5,5-dimethyl-1'-methylidene-spiro[1,3-dioxane-2,7'-2,3,3a,4,5,5a,6,8-octahydrocyclopenta[h]pentalene]-4'-ol
- 6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine
- [(3'aS,4'R,5'aS,8'aS)-5,5-dimethyl-1'-methylidene-spiro[1,3-dioxane-2,7'-2,3,3a,4,5,5a,6,8-octahydrocyclopenta[h]pentalene]-4'-yl]oxy-phenoxy-methanethione
- 6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-N2-prop-2-enyl-N4-propyl-1,3,5-triazine-2,4-diamine
- (3'aS,5'aS,8'aR)-5,5-dimethyl-1'-methylidene-spiro[1,3-dioxane-2,7'-2,3,3a,4,5,5a,6,8-octahydrocyclopenta[h]pentalene]
- [(3S,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(E,2R,5R)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
