[5-acetamido-3,4-diacetyloxy-6-[4-(phenylmethoxycarbonylamino)butanoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[4-(phenylmethoxycarbonylamino)butanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[4-(benzyloxycarbonylamino)butanoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[1-oxo-4-(phenylmethoxycarbonylamino)butyl]amino]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[4-(phenylmethoxycarbonylamino)butanoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[4-(benzyloxycarbonylamino)butanoylamino]tetrahydropyran-2-yl]methyl ester Formula: C26H35N3O11 MolecularWeight: 565.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1NC(=O)CCCNC(=O)OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1NC(=O)CCCNC(=O)OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H35N3O11/c1-15(30)28-22-24(39-18(4)33)23(38-17(3)32)20(14-36-16(2)31)40-25(22)29-21(34)11-8-12-27-26(35)37-13-19-9-6-5-7-10-19/h5-7,9-10,20,22-25H,8,11-14H2,1-4H3,(H,27,35)(H,28,30)(H,29,34)