ethyl 4-azanyl-2-[[(2S)-2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[(2S)-2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(2S)-2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-methylbutanoyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25FN4O6 MolecularWeight: 472.466203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O6/c1-5-32-22(30)16-12(4)34-21-17(16)19(25)26-15(27-21)10-33-23(31)18(11(2)3)28-20(29)13-6-8-14(24)9-7-13/h6-9,11,18H,5,10H2,1-4H3,(H,28,29)(H2,25,26,27)/t18-/m0/s1