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

Systemtic Name: [2-acetyloxy-5-[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2-acetoxy-5-[(3,4-diacetoxy-5-amino-6-benzyloxy-tetrahydropyran-2-yl)methylamino]-5-oxo-pentyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[(3,4-diacetyloxy-5-amino-6-phenylmethoxy-2-oxanyl)methylamino]-5-oxopentyl] ester IUPAC Name: [2-acetyloxy-5-[(3,4-diacetyloxy-5-amino-6-phenylmethoxyoxan-2-yl)methylamino]-5-oxopentyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[(3,4-diacetoxy-5-amino-6-benzoxy-tetrahydropyran-2-yl)methylamino]-5-keto-pentyl] ester Formula: C26H36N2O11 MolecularWeight: 552.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CCC(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)N)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)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36N2O11/c1-15(29)34-14-20(36-16(2)30)10-11-22(33)28-12-21-24(37-17(3)31)25(38-18(4)32)23(27)26(39-21)35-13-19-8-6-5-7-9-19/h5-9,20-21,23-26H,10-14,27H2,1-4H3,(H,28,33)