[2-acetyloxy-5-[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methylamino]-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [2-acetyloxy-5-[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methylamino]-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2-acetoxy-5-[[3,4-diacetoxy-6-benzyloxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methylamino]-5-oxo-pentyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methylamino]-5-oxopentyl] ester IUPAC Name: [2-acetyloxy-5-[[3,4-diacetyloxy-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methylamino]-5-oxopentyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[[3,4-diacetoxy-6-benzoxy-5-(benzyloxycarbonylamino)tetrahydropyran-2-yl]methylamino]-5-keto-pentyl] ester Formula: C34H42N2O13 MolecularWeight: 686.70288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CCC(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CCC(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H42N2O13/c1-21(37)43-20-27(46-22(2)38)15-16-29(41)35-17-28-31(47-23(3)39)32(48-24(4)40)30(33(49-28)44-18-25-11-7-5-8-12-25)36-34(42)45-19-26-13-9-6-10-14-26/h5-14,27-28,30-33H,15-20H2,1-4H3,(H,35,41)(H,36,42)