[3,4-diacetyloxy-5-(4-aminocarbonyl-5-azanyl-1,2,3-triazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-aminocarbonyl-5-azanyl-1,2,3-triazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-amino-4-carbamoyl-triazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-amino-4-carbamoyl-1-triazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-amino-4-carbamoyltriazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-amino-4-carbamoyl-triazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H19N5O8 MolecularWeight: 385.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C(=C(N=N2)C(=O)N)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C(=C(N=N2)C(=O)N)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19N5O8/c1-5(20)24-4-8-10(25-6(2)21)11(26-7(3)22)14(27-8)19-12(15)9(13(16)23)17-18-19/h8,10-11,14H,4,15H2,1-3H3,(H2,16,23)