O3-ethyl O5-methyl 2-[[2-azanyl-1-(2-hydroxyethyl)-6-oxidanylidene-pyrimidin-4-yl]methoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 2-[[2-azanyl-1-(2-hydroxyethyl)-6-oxidanylidene-pyrimidin-4-yl]methoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[[2-amino-1-(2-hydroxyethyl)-6-oxo-pyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[[2-amino-1-(2-hydroxyethyl)-6-oxo-4-pyrimidinyl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[[2-amino-1-(2-hydroxyethyl)-6-oxopyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[[2-amino-1-(2-hydroxyethyl)-6-keto-pyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C25H28Cl2N4O7 MolecularWeight: 567.41842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC3=CC(=O)N(C(=N3)N)CCO

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC3=CC(=O)N(C(=N3)N)CCO

InChI

InChI=1S/C25H28Cl2N4O7/c1-4-38-24(35)21-17(12-37-11-14-10-18(33)31(8-9-32)25(28)30-14)29-13(2)19(23(34)36-3)20(21)15-6-5-7-16(26)22(15)27/h5-7,10,20,29,32H,4,8-9,11-12H2,1-3H3,(H2,28,30)