[4-oxidanyl-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate

Systemtic Name: [4-oxidanyl-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-3-yl] ethanoate Openeye Name: [1-[2-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-hydroxy-4-phenyl-butyl] acetate CAS Name: acetic acid [4-hydroxy-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-3-yl] ester IUPAC Name: [4-hydroxy-1,6-diphenyl-1-(phenylmethoxycarbonylamino)hexan-3-yl] acetate Traditional Name: acetic acid [1-[2-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-hydroxy-4-phenyl-butyl] ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC(CC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C28H31NO5/c1-21(30)34-27(26(31)18-17-22-11-5-2-6-12-22)19-25(24-15-9-4-10-16-24)29-28(32)33-20-23-13-7-3-8-14-23/h2-16,25-27,31H,17-20H2,1H3,(H,29,32)