[5-(phenylcarbamoyloxy)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [5-(phenylcarbamoyloxy)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [3,4-dibenzoyloxy-5-(phenylcarbamoyloxy)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [5-[anilino(oxo)methoxy]-3,4-dibenzoyloxy-2-oxolanyl]methyl ester IUPAC Name: [3,4-dibenzoyloxy-5-(phenylcarbamoyloxy)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [3,4-dibenzoyloxy-5-(phenylcarbamoyloxy)tetrahydrofuran-2-yl]methyl ester Formula: C33H27NO9 MolecularWeight: 581.56878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)NC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)NC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO9/c35-29(22-13-5-1-6-14-22)39-21-26-27(41-30(36)23-15-7-2-8-16-23)28(42-31(37)24-17-9-3-10-18-24)32(40-26)43-33(38)34-25-19-11-4-12-20-25/h1-20,26-28,32H,21H2,(H,34,38)