[3-oxidanyl-4,6-bis(phenylmethoxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3-oxidanyl-4,6-bis(phenylmethoxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [4,6-dibenzyloxy-5-(benzyloxycarbonylamino)-3-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-hydroxy-4,6-bis(phenylmethoxy)-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [3-hydroxy-4,6-bis(phenylmethoxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [4,6-dibenzoxy-5-(benzyloxycarbonylamino)-3-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C30H33NO8 MolecularWeight: 535.58492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO8/c1-21(32)35-20-25-27(33)28(36-17-22-11-5-2-6-12-22)26(29(39-25)37-18-23-13-7-3-8-14-23)31-30(34)38-19-24-15-9-4-10-16-24/h2-16,25-29,33H,17-20H2,1H3,(H,31,34)