[3,4,5-triacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexanoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[6-(benzyloxycarbonylamino)hexanoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[1-oxo-6-(phenylmethoxycarbonylamino)hexyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexanoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[6-(benzyloxycarbonylamino)hexanoylamino]tetrahydropyran-2-yl]methyl ester Formula: C28H38N2O12 MolecularWeight: 594.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H38N2O12/c1-17(31)37-16-22-24(39-18(2)32)25(40-19(3)33)26(41-20(4)34)27(42-22)30-23(35)13-9-6-10-14-29-28(36)38-15-21-11-7-5-8-12-21/h5,7-8,11-12,22,24-27H,6,9-10,13-16H2,1-4H3,(H,29,36)(H,30,35)