ZINC04017108
Molecular Formula:
C
17
H
22
N
2
O
6
InChI:
InChI=1/C17H22N2O6/c1-10-14(16(20)25-6-5-22-2)15(19-17(21)18-10)11-7-12(23-3)9-13(8-11)24-4/h7-9,15H,5-6H2,1-4H3,(H2,18,19,21)/t15-/m1/s1/f/h18-19H
InChIKey:
InChIKey=BTKRIFONLVCTFG-ZGRTYWQWDI
SMILES:
CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2)OC)OC)C(=O)OCCOC
Names:
ZINC04017108
2-methoxyethyl (4R)-4-(3,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Registries:
PubChem CID 7073408
PubChem ID 12181427