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(2S)-4-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one
(2S)-4-[(3,4-dimethoxyphenyl)methyl]-6-ethoxy-2-methyl-2,5-dihydropyrazin-3-one
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Canonical SMILES:
CCOC1=NC(C(=O)N(C1)CC2=CC(=C(C=C2)OC)OC)C
Isomeric SMILES
CCOC1=N[C@H](C(=O)N(C1)CC2=CC(=C(C=C2)OC)OC)C
InChI
InChI=1S/C16H22N2O4/c1-5-22-15-10-18(16(19)11(2)17-15)9-12-6-7-13(20-3)14(8-12)21-4/h6-8,11H,5,9-10H2,1-4H3/t11-/m0/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-methoxy-3-[(1-methoxyindol-3-yl)methyl]indole
- 2-azanyl-N-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide
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- tert-butyl-[(2E,6E)-8-chloranyl-2,6-dimethyl-octa-2,6-dienoxy]-dimethyl-silane
- (E)-7-bromanyl-1-iodanyl-hept-1-ene
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- (E)-N-(2-bromophenyl)-3-pyridin-2-yl-prop-2-enamide
- (Z)-3-bromanyl-2-ethoxy-1,1,1-tris(fluoranyl)non-2-ene
- 4-(1H-benzimidazol-2-yl)-6-phenyl-6H-1,3-thiazin-2-amine

