(phenylmethyl) 4-[[4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]disulfanyl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[[4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]disulfanyl]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 4-[[4-benzyloxy-3-(benzyloxycarbonylamino)-4-oxo-butyl]disulfanyl]-2-(benzyloxycarbonylamino)butanoate CAS Name: 4-[[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]disulfanyl]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]disulfanyl]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-[[4-benzoxy-3-(benzyloxycarbonylamino)-4-keto-butyl]disulfanyl]-2-(benzyloxycarbonylamino)butyric acid benzyl ester Formula: C38H40N2O8S2 MolecularWeight: 716.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCSSCCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCSSCCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C38H40N2O8S2/c41-35(45-25-29-13-5-1-6-14-29)33(39-37(43)47-27-31-17-9-3-10-18-31)21-23-49-50-24-22-34(36(42)46-26-30-15-7-2-8-16-30)40-38(44)48-28-32-19-11-4-12-20-32/h1-20,33-34H,21-28H2,(H,39,43)(H,40,44)