[3,4-diacetyloxy-5-[[(E)-1-azanylethylidenecarbamoyl]amino]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[[(E)-1-azanylethylidenecarbamoyl]amino]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[[(E)-1-aminoethylidenecarbamoyl]amino]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[[[(E)-1-aminoethylideneamino]-oxomethyl]amino]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[[(E)-1-aminoethylidenecarbamoyl]amino]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[[(E)-1-aminoethylidenecarbamoyl]amino]tetrahydrofuran-2-yl]methyl ester Formula: C14H21N3O8 MolecularWeight: 359.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)NC1C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

C/C(=N\C(=O)NC1C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)/N

InChI

InChI=1S/C14H21N3O8/c1-6(15)16-14(21)17-13-12(24-9(4)20)11(23-8(3)19)10(25-13)5-22-7(2)18/h10-13H,5H2,1-4H3,(H3,15,16,17,21)