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

Systemtic Name: bis[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl]azanide Openeye Name: bis[[3,4-diacetoxy-6-benzyloxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methyl]azanide CAS Name: bis[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl]azanide IUPAC Name: bis[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl]azanide Traditional Name: bis[[3,4-diacetoxy-6-benzoxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methyl]azanide Formula: C50H56N3O16- MolecularWeight: 954.99014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C[N-]CC4C(C(C(C(O4)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C[N-]CC4C(C(C(C(O4)OCC5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6)OC(=O)C)OC(=O)C

InChI

InChI=1S/C50H56N3O16/c1-31(54)64-43-39(68-47(60-27-35-17-9-5-10-18-35)41(45(43)66-33(3)56)52-49(58)62-29-37-21-13-7-14-22-37)25-51-26-40-44(65-32(2)55)46(67-34(4)57)42(48(69-40)61-28-36-19-11-6-12-20-36)53-50(59)63-30-38-23-15-8-16-24-38/h5-24,39-48H,25-30H2,1-4H3,(H,52,58)(H,53,59)/q-1