[4-bromanyl-1,5-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate

Systemtic Name: [4-bromanyl-1,5-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-bromo-3-phenyl-butyl] acetate CAS Name: acetic acid [4-bromo-1,5-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ester IUPAC Name: [4-bromo-1,5-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-bromo-3-phenyl-butyl] ester Formula: C36H37BrN2O6 MolecularWeight: 673.59278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C(C)(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)OC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(C(C)(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C36H37BrN2O6/c1-26(40)45-32(31(23-27-15-7-3-8-16-27)38-34(41)43-24-28-17-9-4-10-18-28)33(37)36(2,30-21-13-6-14-22-30)39-35(42)44-25-29-19-11-5-12-20-29/h3-22,31-33H,23-25H2,1-2H3,(H,38,41)(H,39,42)