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methyl 2-[2-ethyl-1-oxamoyl-3-(3-phenylpropyl)indolizin-8-yl]oxyethanoate
methyl 2-[2-ethyl-1-oxamoyl-3-(3-phenylpropyl)indolizin-8-yl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCCC3=CC=CC=C3
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O5/c1-3-17-18(12-7-11-16-9-5-4-6-10-16)26-14-8-13-19(31-15-20(27)30-2)22(26)21(17)23(28)24(25)29/h4-6,8-10,13-14H,3,7,11-12,15H2,1-2H3,(H2,25,29)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[(2R)-4-methyl-1-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(2,5-diphenyl-1H-pyrrol-3-yl)-1-ethanoyl-2-methoxy-indol-3-one
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- dimethyl 5-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-benzene-1,2-dicarboxylate
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- (1R,2S,5S)-1,2,5-triphenyl-2-(phenylmethyl)-1$l^{5}-phospholane 1-oxide
- 2-phenyl-N-(2-phenylquinolin-4-yl)quinolin-4-amine
- (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methoxy-4,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- (3S)-4-[4-(4-fluorophenyl)phenyl]sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carboxylic acid
