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

Systemtic Name: ethyl 4-azanyl-2-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C21H26N4O6/c1-3-29-21(28)16-11(2)31-19-17(16)18(22)23-14(24-19)10-30-20(27)12-8-15(26)25(9-12)13-6-4-5-7-13/h12-13H,3-10H2,1-2H3,(H2,22,23,24)/t12-/m0/s1