[(2S,3R,4S)-2,3,4-triacetyloxy-5-(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)imino-pentyl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3,4-triacetyloxy-5-(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)imino-pentyl] ethanoate Openeye Name: [(2S,3R,4S)-2,3,4-triacetoxy-5-(4-amino-2-methoxy-1-methyl-6-oxo-pyrimidin-5-yl)imino-pentyl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3,4-triacetyloxy-5-[(4-amino-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)imino]pentyl] ester IUPAC Name: [(2S,3R,4S)-2,3,4-triacetyloxy-5-(4-amino-2-methoxy-1-methyl-6-oxopyrimidin-5-yl)iminopentyl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3,4-triacetoxy-5-(4-amino-6-keto-2-methoxy-1-methyl-pyrimidin-5-yl)imino-pentyl] ester Formula: C19H26N4O10 MolecularWeight: 470.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=NC1=C(N=C(N(C1=O)C)OC)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H]([C@H](C=NC1=C(N=C(N(C1=O)C)OC)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H26N4O10/c1-9(24)30-8-14(32-11(3)26)16(33-12(4)27)13(31-10(2)25)7-21-15-17(20)22-19(29-6)23(5)18(15)28/h7,13-14,16H,8,20H2,1-6H3/t13-,14-,16+/m0/s1