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methyl 2-(4-methylphenyl)-1-(phenylcarbonyl)indolizine-3-carboxylate
methyl 2-(4-methylphenyl)-1-(phenylcarbonyl)indolizine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(=O)OC
InChI
InChI=1S/C24H19NO3/c1-16-11-13-17(14-12-16)20-21(23(26)18-8-4-3-5-9-18)19-10-6-7-15-25(19)22(20)24(27)28-2/h3-15H,1-2H3
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
- 3-methoxy-6-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-1,7-naphthyridin-2-one
- methyl 1-ethanoyl-2-phenyl-indolizine-3-carboxylate
- 3-methoxy-7-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-1,6-naphthyridin-2-one
- methyl (2E,4Z,6E)-7-[(1R,2R,4aR,5S,7S,8aR)-2-[(1E,3E,5R,6R,7S,8S,9R)-9-acetamido-2,5,7-trimethyl-6,8-bis(oxidanyl)deca-1,3-dienyl]-5-aminocarbonyloxy-7-methoxy-1-methyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-5-methyl-hepta-2,4,6-trienoate
- 3-methoxy-2,6,6-tris(oxidanylidene)-1-(phenylmethyl)-N,N-bis(prop-2-enyl)-5,7-dihydrothieno[3,4-b]pyridine-7-carboxamide
- (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxy-hexanal
- 1-[(1R,3S,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]-N-(phenylmethyl)methanesulfonamide
- [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-oxidanylidene-nonan-4-yl] ethanoate
- methyl (3aR,4R,6R,6aS)-4-[(2S)-1-methoxy-3-[[(1R,2S)-2-[[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-2-(phenylmethoxycarbonylamino)cyclopropyl]carbonylamino]-2-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxylate
- N-(2-dimethylaminoethyl)-1-[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
