2-azanyl-3-oxidanyl-N-[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(1-oxidanylidenepropan-2-ylamino)-3-sulfanyl-propan-2-yl]amino]propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(1-oxidanylidenepropan-2-ylamino)-3-sulfanyl-propan-2-yl]amino]propan-2-yl]propanamide Openeye Name: 2-amino-3-hydroxy-N-[1-(hydroxymethyl)-2-[[2-[(1-methyl-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-hydroxy-N-[3-hydroxy-1-[[3-mercapto-1-oxo-1-(1-oxopropan-2-ylamino)propan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-hydroxy-N-[3-hydroxy-1-oxo-1-[[1-oxo-1-(1-oxopropan-2-ylamino)-3-sulfanylpropan-2-yl]amino]propan-2-yl]propanamide Traditional Name: 2-amino-3-hydroxy-N-[2-keto-2-[[2-keto-2-[(2-keto-1-methyl-ethyl)amino]-1-(mercaptomethyl)ethyl]amino]-1-methylol-ethyl]propionamide Formula: C12H22N4O6S MolecularWeight: 350.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O6S/c1-6(2-17)14-12(22)9(5-23)16-11(21)8(4-19)15-10(20)7(13)3-18/h2,6-9,18-19,23H,3-5,13H2,1H3,(H,14,22)(H,15,20)(H,16,21)