(E)-5-azanyl-2-(2-azanyl-4-methylsulfanyl-butanoyl)-7-methylsulfanyl-4-oxidanylidene-hept-2-enoate

Systemtic Name: (E)-5-azanyl-2-(2-azanyl-4-methylsulfanyl-butanoyl)-7-methylsulfanyl-4-oxidanylidene-hept-2-enoate Openeye Name: (E)-5-amino-2-(2-amino-4-methylsulfanyl-butanoyl)-7-methylsulfanyl-4-oxo-hept-2-enoate CAS Name: (E)-5-amino-2-[2-amino-4-(methylthio)-1-oxobutyl]-7-(methylthio)-4-oxo-2-heptenoate IUPAC Name: (E)-5-amino-2-(2-amino-4-methylsulfanylbutanoyl)-7-methylsulfanyl-4-oxohept-2-enoate Traditional Name: (E)-5-amino-2-[2-amino-4-(methylthio)butanoyl]-4-keto-7-(methylthio)hept-2-enoate Formula: C13H21N2O4S2- MolecularWeight: 333.44684

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)C=C(C(=O)C(CCSC)N)C(=O)[O-])N

Isomeric SMILES

CSCCC(C(=O)/C=C(\C(=O)C(CCSC)N)/C(=O)[O-])N

InChI

InChI=1S/C13H22N2O4S2/c1-20-5-3-9(14)11(16)7-8(13(18)19)12(17)10(15)4-6-21-2/h7,9-10H,3-6,14-15H2,1-2H3,(H,18,19)/p-1/b8-7+