3-[[3-(4-acetamidophenoxy)-2-azanyl-3-oxidanylidene-propyl]disulfanyl]-2-azanyl-propanoic acid

Systemtic Name: 3-[[3-(4-acetamidophenoxy)-2-azanyl-3-oxidanylidene-propyl]disulfanyl]-2-azanyl-propanoic acid Openeye Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxo-propyl]disulfanyl]-2-amino-propanoic acid CAS Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxopropyl]disulfanyl]-2-aminopropanoic acid IUPAC Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-oxopropyl]disulfanyl]-2-aminopropanoic acid Traditional Name: 3-[[3-(4-acetamidophenoxy)-2-amino-3-keto-propyl]disulfanyl]-2-amino-propionic acid Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CSSCC(C(=O)O)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CSSCC(C(=O)O)N)N

InChI

InChI=1S/C14H19N3O5S2/c1-8(18)17-9-2-4-10(5-3-9)22-14(21)12(16)7-24-23-6-11(15)13(19)20/h2-5,11-12H,6-7,15-16H2,1H3,(H,17,18)(H,19,20)