4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O5/c1-26-13-6-8-18(27-2)14(11-13)15-4-3-9-21(15)16-7-5-12(19(20)23)10-17(16)22(24)25/h5-8,10-11,15H,3-4,9H2,1-2H3,(H2,20,23)/t15-/m1/s1
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
- (2R)-2-(2,5-dimethoxyphenyl)-1-(4-methylsulfonyl-2-nitro-phenyl)pyrrolidine
- methyl 2-[[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[(2-nitrophenyl)amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[4-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]carbonylamino]ethanoate
- methyl 2-[[4-[(2-pyridin-3-ylquinazolin-4-yl)amino]phenyl]carbonylamino]ethanoate
- 4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzenesulfonamide
