[5-benzamido-6-bromanyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [5-benzamido-6-bromanyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: (5-benzamido-3,4-dibenzoyloxy-6-bromo-tetrahydropyran-2-yl)methyl benzoate CAS Name: benzoic acid (5-benzamido-3,4-dibenzoyloxy-6-bromo-2-oxanyl)methyl ester IUPAC Name: (5-benzamido-3,4-dibenzoyloxy-6-bromooxan-2-yl)methyl benzoate Traditional Name: benzoic acid (5-benzamido-3,4-dibenzoyloxy-6-bromo-tetrahydropyran-2-yl)methyl ester Formula: C34H28BrNO8 MolecularWeight: 658.49202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(C(OC2Br)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(C(C(OC2Br)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28BrNO8/c35-30-27(36-31(37)22-13-5-1-6-14-22)29(44-34(40)25-19-11-4-12-20-25)28(43-33(39)24-17-9-3-10-18-24)26(42-30)21-41-32(38)23-15-7-2-8-16-23/h1-20,26-30H,21H2,(H,36,37)