[5-acetamido-3,4,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [5-acetamido-3,4,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: (5-acetamido-3,4,6-tribenzoyloxy-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (5-acetamido-3,4,6-tribenzoyloxy-2-oxanyl)methyl ester IUPAC Name: (5-acetamido-3,4,6-tribenzoyloxyoxan-2-yl)methyl benzoate Traditional Name: benzoic acid (5-acetamido-3,4,6-tribenzoyloxy-tetrahydropyran-2-yl)methyl ester Formula: C36H31NO10 MolecularWeight: 637.63204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H31NO10/c1-23(38)37-29-31(46-34(41)26-18-10-4-11-19-26)30(45-33(40)25-16-8-3-9-17-25)28(22-43-32(39)24-14-6-2-7-15-24)44-36(29)47-35(42)27-20-12-5-13-21-27/h2-21,28-31,36H,22H2,1H3,(H,37,38)