[5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate

Systemtic Name: [5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate Openeye Name: [5-acetamido-4,6-dibenzyloxy-2-(trityloxymethyl)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [5-acetamido-4,6-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [5-acetamido-4,6-bis(phenylmethoxy)-2-(trityloxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid [5-acetamido-4,6-dibenzoxy-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C48H45NO7 MolecularWeight: 747.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C48H45NO7/c1-35(50)49-43-45(52-32-36-20-8-2-9-21-36)44(56-46(51)38-24-12-4-13-25-38)42(55-47(43)53-33-37-22-10-3-11-23-37)34-54-48(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41/h2-31,42-45,47H,32-34H2,1H3,(H,49,50)