4-methyl-4-[(E)-3-phenylprop-2-enyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)N1)CC=CC2=CC=CC=C2
Isomeric SMILES
CC1(CC(=O)N1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H15NO/c1-13(10-12(15)14-13)9-5-8-11-6-3-2-4-7-11/h2-8H,9-10H2,1H3,(H,14,15)/b8-5+
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
- [bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid
- 9-methyl-5,6,7,8-tetrahydrocarbazol-3-ol
- (2S)-2-azanyl-3-[(2S,3S)-3-methyloxiran-2-yl]propanoic acid
- 2-methylspiro[1H-isoindole-3,1'-cyclohexane]
- [(2E)-2-(1-deuterio-2-methyl-butylidene)cyclopropyl]methylbenzene
- [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[(2R,3S,5R)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]sulfanyl-phosphinic acid
- bis[(4-nitrophenyl)methyl] (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-3-(aminocarbamoyl)-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylate
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoate
- methyl (2S,3R,4S)-4-[(3S,5R,7S,8R,9S)-7-[(4-tert-butylphenyl)methoxy]-3-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(5S,6R,8S,9S)-3-(4-methoxyphenyl)-6,8-dimethyl-2,4,10-trioxaspiro[4.5]decan-9-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
- [(2R,3R,4S,5R,6S)-6-bromanyl-3,4,5-tris[(4-bromophenyl)carbonyloxy]oxan-2-yl]methyl 4-bromanylbenzoate
