ethyl 4-azanyl-2-[(4-chloranyl-2-oxidanyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(4-chloranyl-2-oxidanyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(4-chloro-2-hydroxy-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(4-chloro-2-hydroxyphenyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(4-chloro-2-hydroxybenzoyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(4-chloro-2-hydroxy-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=C(C=C3)Cl)O)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H16ClN3O6/c1-3-26-18(25)13-8(2)28-16-14(13)15(20)21-12(22-16)7-27-17(24)10-5-4-9(19)6-11(10)23/h4-6,23H,3,7H2,1-2H3,(H2,20,21,22)