3,3-diethyl-1-(4-methoxyphenyl)-4-(phenylcarbonyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)CC
Isomeric SMILES
CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)CC
InChI
InChI=1S/C21H23NO3/c1-4-21(5-2)19(18(23)15-9-7-6-8-10-15)22(20(21)24)16-11-13-17(25-3)14-12-16/h6-14,19H,4-5H2,1-3H3
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
- 4-ethyl-N-(5-ethyl-5-methyl-3-phenyl-1,2,4-oxadiazol-4-yl)benzamide
- tert-butyl 3-(but-3-enoylamino)-6-chloranyl-indazole-1-carboxylate
- ethyl N-(3-cyano-3-phenyl-3-pyridin-2-yl-propyl)-N-ethyl-carbamate
- tert-butyl (1S,6R)-4-[(4-chlorophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 1-(trimethylazaniumyl)hexadecan-2-olate hydrochloride
- 3-[5-bromanyl-6-methanoyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl nitrate
- (2,5-dimethyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
- (E)-1,5-bis(3-chlorophenyl)-5-(oxidanylamino)pent-1-en-3-one
- 2-(4-nitrophenoxy)-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 3-methyl-4-(2-morpholin-4-ylethoxy)-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
