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

Systemtic Name: 2-[[1-[2-(2-azanylethanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[1-[2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[1-[2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[1-[2-(glycylamino)propanoyl]prolyl]amino]-4-(methylthio)butyric acid Formula: C15H26N4O5S MolecularWeight: 374.45574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)O)NC(=O)CN

InChI

InChI=1S/C15H26N4O5S/c1-9(17-12(20)8-16)14(22)19-6-3-4-11(19)13(21)18-10(15(23)24)5-7-25-2/h9-11H,3-8,16H2,1-2H3,(H,17,20)(H,18,21)(H,23,24)