[2,3,4,5-tetraacetyloxy-6-[4-(phenylmethoxycarbonylamino)phenoxy]hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[4-(phenylmethoxycarbonylamino)phenoxy]hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-[4-(benzyloxycarbonylamino)phenoxy]hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-[4-(phenylmethoxycarbonylamino)phenoxy]hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-[4-(phenylmethoxycarbonylamino)phenoxy]hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-[4-(benzyloxycarbonylamino)phenoxy]hexyl] ester Formula: C30H35NO13 MolecularWeight: 617.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(COC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H35NO13/c1-18(32)38-16-26(41-19(2)33)28(43-21(4)35)29(44-22(5)36)27(42-20(3)34)17-39-25-13-11-24(12-14-25)31-30(37)40-15-23-9-7-6-8-10-23/h6-14,26-29H,15-17H2,1-5H3,(H,31,37)