(5R)-5-ethenyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN2C(CCC2=O)C=C
Isomeric SMILES
COC1=CC=C(C=C1)CCN2[C@H](CCC2=O)C=C
InChI
InChI=1S/C15H19NO2/c1-3-13-6-9-15(17)16(13)11-10-12-4-7-14(18-2)8-5-12/h3-5,7-8,13H,1,6,9-11H2,2H3/t13-/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
- (6S)-2-azanyl-6-(2-methylbutan-2-yl)-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-pyrrolidin-2-one
- (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(phenylmethyl)pyrrolidin-2-one
- (3S)-3-(benzotriazol-1-yl)-2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-one
- 4-chloranyl-2-[5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate
- (3S)-3-(benzotriazol-2-yl)-2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-one
- (7S)-3-azanyl-2-methyl-7-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3R,4S,4aR,6S)-2-azanylidene-4-(5-bromanyl-2-fluoranyl-phenyl)-6-tert-butyl-3,4,4a,5,6,7-hexahydronaphthalene-1,1,3-tricarbonitrile
- 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-cycloheptyl-ethanamide
- 2-[(5R)-4-(4-chlorophenyl)-2-methyl-3-oxidanylidene-1,2,4-oxadiazolidin-5-yl]-N-[(4-fluorophenyl)methyl]ethanamide
