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

Systemtic Name: 3-(2-azanylethanoylamino)-4-oxidanylidene-4-[[3-oxidanyl-1-oxidanylidene-1-[2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]butanoic acid Openeye Name: 3-[(2-aminoacetyl)amino]-4-[[1-(hydroxymethyl)-2-[2-[[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[(2-amino-1-oxoethyl)amino]-4-[[3-hydroxy-1-[2-[[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-mercapto-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-aminoacetyl)amino]-4-[[3-hydroxy-1-[2-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-(glycylamino)-4-[[2-[2-[[2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]pyrrolidino]-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C20H32N6O10S MolecularWeight: 548.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CS)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CS)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN

InChI

InChI=1S/C20H32N6O10S/c1-9(20(35)36)22-17(32)12(8-37)25-18(33)13-3-2-4-26(13)19(34)11(7-27)24-16(31)10(5-15(29)30)23-14(28)6-21/h9-13,27,37H,2-8,21H2,1H3,(H,22,32)(H,23,28)(H,24,31)(H,25,33)(H,29,30)(H,35,36)