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(4R)-4-(3-methoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
(4R)-4-(3-methoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O5/c1-11-16(18(24)21-13-6-4-7-14(10-13)23(26)27)17(22-19(25)20-11)12-5-3-8-15(9-12)28-2/h3-10,17H,1-2H3,(H,21,24)(H2,20,22,25)/t17-/m1/s1
Other Product
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- 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
- (4R)-N,N,6-trimethyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- dimethyl-[[3-(2-methyl-1,3-thiazol-4-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium
- (4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one
- (4R)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4S)-4-(2-chlorophenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4S)-4-(2-fluorophenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4R)-4-(2-methoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-(4-chlorophenyl)-N-[(2R)-1-oxidanylbutan-2-yl]-1-phenyl-pyrazole-4-carboxamide
- [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone
- 2-methoxyethyl (4R)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
