4-azanyl-5-[[4-methylsulfanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]amino]butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[4-methylsulfanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]amino]butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]carbamoyl]-3-(methylthio)propyl]amino]-5-keto-valeric acid Formula: C22H32N4O7S MolecularWeight: 496.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H32N4O7S/c1-13(19(29)26-17(22(32)33)12-14-6-4-3-5-7-14)24-21(31)16(10-11-34-2)25-20(30)15(23)8-9-18(27)28/h3-7,13,15-17H,8-12,23H2,1-2H3,(H,24,31)(H,25,30)(H,26,29)(H,27,28)(H,32,33)