2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[1-[2-(glycylamino)acetyl]prolyl]amino]-4-(methylthio)butyric acid Formula: C14H24N4O5S MolecularWeight: 360.42916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)CN

Isomeric SMILES

CSCCC(C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)CN

InChI

InChI=1S/C14H24N4O5S/c1-24-6-4-9(14(22)23)17-13(21)10-3-2-5-18(10)12(20)8-16-11(19)7-15/h9-10H,2-8,15H2,1H3,(H,16,19)(H,17,21)(H,22,23)