[5-(4-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [5-(4-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [3-hydroxy-5-(4-methyl-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [3-hydroxy-5-(4-methyl-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-hydroxy-5-(4-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-butyric acid [3-hydroxy-5-(2-keto-4-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C20H31N3O7 MolecularWeight: 425.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C=C1)C2CC(C(O2)COC(=O)C(C(C)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=NC(=O)N(C=C1)C2CC(C(O2)COC(=O)C(C(C)C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C20H31N3O7/c1-11(2)16(22-19(27)30-20(4,5)6)17(25)28-10-14-13(24)9-15(29-14)23-8-7-12(3)21-18(23)26/h7-8,11,13-16,24H,9-10H2,1-6H3,(H,22,27)