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ethyl 6-methyl-4-oxidanylidene-3-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-3-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-3-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 3-[3-(benzylcarbamoylamino)-3-oxo-propyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-4-oxo-3-[3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[3-(benzylcarbamoylamino)-3-oxopropyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:3-[3-(benzylcarbamoylamino)-3-keto-propyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H22N4O6
MolecularWeight: 426.42258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NCC3=CC=CC=C3)C


InChI

InChI=1S/C21H22N4O6/c1-3-30-20(28)16-13(2)31-18-17(16)19(27)25(12-23-18)10-9-15(26)24-21(29)22-11-14-7-5-4-6-8-14/h4-8,12H,3,9-11H2,1-2H3,(H2,22,24,26,29)


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