[3-[(2S)-2-azanyl-3-methyl-butanoyl]oxy-2-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]propyl] (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: [3-[(2S)-2-azanyl-3-methyl-butanoyl]oxy-2-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methoxy]propyl] (2S)-2-azanyl-3-methyl-butanoate Openeye Name: [3-[(2S)-2-amino-3-methyl-butanoyl]oxy-2-[(4-amino-2-oxo-pyrimidin-1-yl)methoxy]propyl] (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid [3-[(2S)-2-amino-3-methyl-1-oxobutoxy]-2-[(4-amino-2-oxo-1-pyrimidinyl)methoxy]propyl] ester IUPAC Name: [3-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(4-amino-2-oxopyrimidin-1-yl)methoxy]propyl] (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid [2-[(4-amino-2-keto-pyrimidin-1-yl)methoxy]-3-[(2S)-2-amino-3-methyl-butanoyl]oxy-propyl] ester Formula: C18H31N5O6 MolecularWeight: 413.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(COC(=O)C(C(C)C)N)OCN1C=CC(=NC1=O)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(COC(=O)[C@H](C(C)C)N)OCN1C=CC(=NC1=O)N)N

InChI

InChI=1S/C18H31N5O6/c1-10(2)14(20)16(24)27-7-12(8-28-17(25)15(21)11(3)4)29-9-23-6-5-13(19)22-18(23)26/h5-6,10-12,14-15H,7-9,20-21H2,1-4H3,(H2,19,22,26)/t14-,15-/m0/s1