(phenylmethyl) N-[3-oxidanyl-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-4-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1,6-diphenyl-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-(benzyloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamic acid benzyl ester Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O5/c37-32(31(22-27-15-7-2-8-16-27)36-34(39)41-25-29-19-11-4-12-20-29)23-30(21-26-13-5-1-6-14-26)35-33(38)40-24-28-17-9-3-10-18-28/h1-20,30-32,37H,21-25H2,(H,35,38)(H,36,39)