[(2R,3R,4R,5R)-5-[[[3-(dimethylamino)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]amino]carbamoyl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R,5R)-5-[[[3-(dimethylamino)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]amino]carbamoyl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[[[3-(dimethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]amino]carbamoyl]tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[[[3-(dimethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]hydrazo]-oxomethyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[[[3-(dimethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]amino]carbamoyl]oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[[[3-(dimethylamino)-5-keto-2H-1,2,4-triazin-6-yl]amino]carbamoyl]tetrahydrofuran-2-yl]methyl ester Formula: C32H30N6O9 MolecularWeight: 642.6154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=O)C(=NN1)NNC(=O)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=NC(=O)C(=NN1)NNC(=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N6O9/c1-38(2)32-33-28(40)26(35-37-32)34-36-27(39)25-24(47-31(43)21-16-10-5-11-17-21)23(46-30(42)20-14-8-4-9-15-20)22(45-25)18-44-29(41)19-12-6-3-7-13-19/h3-17,22-25H,18H2,1-2H3,(H,34,35)(H,36,39)(H,33,37,40)/t22-,23-,24-,25-/m1/s1