(phenylmethyl) N-[4-oxidanyl-1,7-diphenyl-5-(phenylmethoxycarbonylamino)heptan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanyl-1,7-diphenyl-5-(phenylmethoxycarbonylamino)heptan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-4-(benzyloxycarbonylamino)-3-hydroxy-6-phenyl-hexyl]carbamate CAS Name: N-[4-hydroxy-1,7-diphenyl-5-(phenylmethoxycarbonylamino)heptan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-hydroxy-1,7-diphenyl-5-(phenylmethoxycarbonylamino)heptan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-(benzyloxycarbonylamino)-3-hydroxy-6-phenyl-hexyl]carbamic acid benzyl ester Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O5/c38-33(24-31(23-28-15-7-2-8-16-28)36-34(39)41-25-29-17-9-3-10-18-29)32(22-21-27-13-5-1-6-14-27)37-35(40)42-26-30-19-11-4-12-20-30/h1-20,31-33,38H,21-26H2,(H,36,39)(H,37,40)