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ethyl 4-azanyl-6-methyl-2-[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-6-methyl-2-[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[(3-isopropyl-4-oxo-phthalazine-1-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-6-methyl-2-[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-6-methyl-2-[(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[(3-isopropyl-4-keto-phthalazine-1-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H23N5O6
MolecularWeight: 465.45862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C


InChI

InChI=1S/C23H23N5O6/c1-5-32-22(30)16-12(4)34-20-17(16)19(24)25-15(26-20)10-33-23(31)18-13-8-6-7-9-14(13)21(29)28(27-18)11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,24,25,26)


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