[3,4-diacetyloxy-5-(3-carbamimidoyl-2-oxidanylidene-pyrazin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(3-carbamimidoyl-2-oxidanylidene-pyrazin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(3-carbamimidoyl-2-oxo-pyrazin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(3-carbamimidoyl-2-oxo-1-pyrazinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(3-carbamimidoyl-2-oxopyrazin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-amidino-2-keto-pyrazin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H20N4O8 MolecularWeight: 396.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CN=C(C2=O)C(=N)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CN=C(C2=O)C(=N)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H20N4O8/c1-7(21)25-6-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-5-4-19-11(14(17)18)15(20)24/h4-5,10,12-13,16H,6H2,1-3H3,(H3,17,18)