ethyl 4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]carbamoylamino]benzoate CAS Name: 4-[[oxo-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]amino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]carbamoylamino]benzoate Traditional Name: 4-[[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]carbamoylamino]benzoic acid ethyl ester Formula: C24H30N2O12 MolecularWeight: 538.5012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30N2O12/c1-6-33-23(31)16-7-9-17(10-8-16)25-24(32)26-22-21(37-15(5)30)20(36-14(4)29)19(35-13(3)28)18(38-22)11-34-12(2)27/h7-10,18-22H,6,11H2,1-5H3,(H2,25,26,32)