(4-acetamidophenyl) 3-[[3-(4-acetamidophenoxy)-2-azanyl-3-oxidanylidene-propyl]disulfanyl]-2-azanyl-propanoate

Systemtic Name: (4-acetamidophenyl) 3-[[3-(4-acetamidophenoxy)-2-azanyl-3-oxidanylidene-propyl]disulfanyl]-2-azanyl-propanoate Openeye Name: (4-acetamidophenyl) 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxo-propyl]disulfanyl]-2-amino-propanoate CAS Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxopropyl]disulfanyl]-2-aminopropanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxopropyl]disulfanyl]-2-aminopropanoate Traditional Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-keto-propyl]disulfanyl]-2-amino-propionic acid (4-acetamidophenyl) ester Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CSSCC(C(=O)OC2=CC=C(C=C2)NC(=O)C)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CSSCC(C(=O)OC2=CC=C(C=C2)NC(=O)C)N)N

InChI

InChI=1S/C22H26N4O6S2/c1-13(27)25-15-3-7-17(8-4-15)31-21(29)19(23)11-33-34-12-20(24)22(30)32-18-9-5-16(6-10-18)26-14(2)28/h3-10,19-20H,11-12,23-24H2,1-2H3,(H,25,27)(H,26,28)