[4-bromanyl-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate

Systemtic Name: [4-bromanyl-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-bromo-4-phenyl-butyl] acetate CAS Name: acetic acid [4-bromo-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ester IUPAC Name: [4-bromo-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-bromo-4-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(CC3=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(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C36H37BrN2O6/c1-26(40)45-34(32(23-28-16-8-3-9-17-28)39-36(42)44-25-30-20-12-5-13-21-30)33(37)31(22-27-14-6-2-7-15-27)38-35(41)43-24-29-18-10-4-11-19-29/h2-21,31-34H,22-25H2,1H3,(H,38,41)(H,39,42)