N-[4,5-bis(oxidanyl)-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide

Systemtic Name: N-[4,5-bis(oxidanyl)-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide Openeye Name: N-[2-allyloxy-4,5-dihydroxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-2-prop-2-enoxy-6-[(triphenylmethyl)oxymethyl]-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-2-prop-2-enoxy-6-(trityloxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-allyloxy-4,5-dihydroxy-6-(trityloxymethyl)tetrahydropyran-3-yl]acetamide Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H33NO6/c1-3-19-35-29-26(31-21(2)32)28(34)27(33)25(37-29)20-36-30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,25-29,33-34H,1,19-20H2,2H3,(H,31,32)