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

Systemtic Name: [3-bromanyl-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate Openeye Name: [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-1-bromo-4-phenyl-butyl] acetate CAS Name: acetic acid [3-bromo-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] ester IUPAC Name: [3-bromo-1,6-diphenyl-2,5-bis(phenylmethoxycarbonylamino)hexan-3-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-1-[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-1-bromo-4-phenyl-butyl] ester Formula: C36H37BrN2O6 MolecularWeight: 673.59278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)OC(CC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)Br

InChI

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