[2,3-bis(oxidanyl)-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] ethanoate

Systemtic Name: [2,3-bis(oxidanyl)-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] ethanoate Openeye Name: [4,6-bis(benzyloxycarbonylamino)-2,3-dihydroxy-cyclohexyl] acetate CAS Name: acetic acid [2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] ester IUPAC Name: [2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate Traditional Name: acetic acid [4,6-bis(benzyloxycarbonylamino)-2,3-dihydroxy-cyclohexyl] ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C(C1O)O)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CC(C(C1O)O)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O8/c1-15(27)34-22-19(26-24(31)33-14-17-10-6-3-7-11-17)12-18(20(28)21(22)29)25-23(30)32-13-16-8-4-2-5-9-16/h2-11,18-22,28-29H,12-14H2,1H3,(H,25,30)(H,26,31)