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

Systemtic Name: ethyl 4-azanyl-2-[(3-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(3-amino-4-chloro-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(3-amino-4-chlorophenyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(3-amino-4-chlorobenzoyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(3-amino-4-chloro-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5/c1-3-26-18(25)13-8(2)28-16-14(13)15(21)22-12(23-16)7-27-17(24)9-4-5-10(19)11(20)6-9/h4-6H,3,7,20H2,1-2H3,(H2,21,22,23)