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

Systemtic Name: methyl 3-[[3,4-bis(oxidanyl)-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methylcarbamoyl]benzoate Openeye Name: methyl 3-[[6-benzyloxy-5-(benzyloxycarbonylamino)-3,4-dihydroxy-tetrahydropyran-2-yl]methylcarbamoyl]benzoate CAS Name: 3-[[[3,4-dihydroxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3,4-dihydroxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methylcarbamoyl]benzoate Traditional Name: 3-[[6-benzoxy-5-(benzyloxycarbonylamino)-3,4-dihydroxy-tetrahydropyran-2-yl]methylcarbamoyl]benzoic acid methyl ester Formula: C30H32N2O9 MolecularWeight: 564.58308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O)O

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C30H32N2O9/c1-38-28(36)22-14-8-13-21(15-22)27(35)31-16-23-25(33)26(34)24(29(41-23)39-17-19-9-4-2-5-10-19)32-30(37)40-18-20-11-6-3-7-12-20/h2-15,23-26,29,33-34H,16-18H2,1H3,(H,31,35)(H,32,37)