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

Systemtic Name: ethyl 3-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)NC3CCCC3)C

InChI

InChI=1S/C18H22N4O6/c1-3-27-17(25)13-10(2)28-15-14(13)16(24)22(9-19-15)8-12(23)21-18(26)20-11-6-4-5-7-11/h9,11H,3-8H2,1-2H3,(H2,20,21,23,26)