[3-acetyloxy-5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(3-carbamoyl-2-oxo-pyrazin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(3-carbamoyl-2-oxo-1-pyrazinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(3-carbamoyl-2-oxopyrazin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(3-carbamoyl-2-keto-pyrazin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H17N3O7 MolecularWeight: 339.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O7/c1-7(18)22-6-10-9(23-8(2)19)5-11(24-10)17-4-3-16-12(13(15)20)14(17)21/h3-4,9-11H,5-6H2,1-2H3,(H2,15,20)