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(2S)-1-(cyclopentylmethyl)-2-(phenylmethyl)-2,5-dihydropyridin-6-one
(2S)-1-(cyclopentylmethyl)-2-(phenylmethyl)-2,5-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(N(C1=O)C[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3
Isomeric SMILES
C1C=C[C@@H](N(C1=O)C[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3
InChI
InChI=1S/C18H18NO/c20-18-12-6-11-17(13-15-7-2-1-3-8-15)19(18)14-16-9-4-5-10-16/h1-11,17H,12-14H2/t17-/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
- ethyl 4-(10-bromanyldecoxy)benzoate
- [[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium hexafluorophosphate
- [[di(propan-2-yl)amino]methylideneamino]methylidene-di(propan-2-yl)azanium
- N-(4-diethoxyphosphoryl-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
- (5aR,6R,7aS,11aR,11bS)-6-bromanyl-3-ethyl-3,8,8,11a-tetramethyl-1,2,5a,6,7,7a,9,10,11,11b-decahydronaphtho[2,1-c]oxepin-5-one
- [(3R)-6-methoxy-5-(4-methylphenyl)-6-oxidanylidene-hexan-3-yl] 4-nitrobenzoate
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1S,2R)-5-fluoranyl-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]piperidin-4-ol
- (E)-3-[4-[(2-carbazol-9-ylethylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide
- 2-butyl-6-(hydroxymethyl)-4-(4-methylphenyl)sulfonyl-isoquinolin-1-one
- tert-butyl (2R)-2-(hydroxymethyl)-2-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-3-phenyl-propanoate
