[3-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoyloxy]-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]propyl] 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: [3-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoyloxy]-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]propyl] 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate Openeye Name: [3-[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]propyl] 2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]acetic acid [3-[2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-1-oxoethoxy]-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]propyl] ester IUPAC Name: [3-[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]propyl] 2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetic acid [2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]-3-[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]acetyl]oxy-propyl] ester Formula: C23H37N9O8 MolecularWeight: 567.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)OCC(COC(=O)CNC(=O)C(C(C)C)N)OCN1C=NC2=C1NC(=NC2=O)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)OCC(COC(=O)CNC(=O)[C@H](C(C)C)N)OCN1C=NC2=C1NC(=NC2=O)N)N

InChI

InChI=1S/C23H37N9O8/c1-11(2)16(24)20(35)27-5-14(33)38-7-13(8-39-15(34)6-28-21(36)17(25)12(3)4)40-10-32-9-29-18-19(32)30-23(26)31-22(18)37/h9,11-13,16-17H,5-8,10,24-25H2,1-4H3,(H,27,35)(H,28,36)(H3,26,30,31,37)/t16-,17-/m0/s1