[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-benzamidopropanoate

Systemtic Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-benzamidopropanoate Openeye Name: [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 3-benzamidopropanoate CAS Name: 3-benzamidopropanoic acid [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 3-benzamidopropanoate Traditional Name: 3-benzamidopropionic acid [3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C24H30N2O11 MolecularWeight: 522.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)CCNC(=O)C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)CCNC(=O)C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30N2O11/c1-13(27)26-20-22(35-16(4)30)21(34-15(3)29)18(12-33-14(2)28)36-24(20)37-19(31)10-11-25-23(32)17-8-6-5-7-9-17/h5-9,18,20-22,24H,10-12H2,1-4H3,(H,25,32)(H,26,27)