(phenylmethyl) N-[1-azanyl-3-[[3-azanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-[[3-azanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-amino-1-[[[3-amino-2-(benzyloxycarbonylamino)-3-oxo-propyl]disulfanyl]methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-[[[3-amino-2-(benzyloxycarbonylamino)-3-keto-propyl]disulfanyl]methyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)N)NC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)N)NC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H26N4O6S2/c23-19(27)17(25-21(29)31-11-15-7-3-1-4-8-15)13-33-34-14-18(20(24)28)26-22(30)32-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)