3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[2-[2-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-[[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[2-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H24N4O7S MolecularWeight: 404.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CS)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CS)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H24N4O7S/c1-7(17-12(22)8(16)5-11(20)21)14(24)19-4-2-3-10(19)13(23)18-9(6-27)15(25)26/h7-10,27H,2-6,16H2,1H3,(H,17,22)(H,18,23)(H,20,21)(H,25,26)