ethyl 2-acetamido-3-(phenylcarbonyl)indolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=C1NC(=O)C)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=C2C=CC=CN2C(=C1NC(=O)C)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H18N2O4/c1-3-26-20(25)16-15-11-7-8-12-22(15)18(17(16)21-13(2)23)19(24)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,21,23)
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
- N,N-bis(4-methoxyphenyl)-3-nitro-aniline
- 2-acetamido-5-[[azanyl(nitramido)methylidene]amino]-N-(phenylmethyl)pentanamide
- ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-oxidanyl-non-2-enoate
- 1-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-methylsulfanylphenyl)pyrimidine-2,4-dione
- 3-azanyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one
- 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanenitrile
- (4S,5R)-5-(3,4-dimethoxyphenyl)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolan-2-one
- (8E)-8-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4,9-dioxaspiro[4.4]non-6-ene
- 1,4-dimethoxy-2,5-bis(4-methoxyphenyl)benzene
- (2S,5S)-9-methyl-3-phenyl-2-(phenylcarbonyl)-4-oxa-3,9-diazaspiro[4.5]decan-10-one
