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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]amino]propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[2-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-1-methylol-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C19H26N4O8 MolecularWeight: 438.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H26N4O8/c1-10(21-17(28)12(20)8-15(25)26)16(27)23-14(9-24)18(29)22-13(19(30)31)7-11-5-3-2-4-6-11/h2-6,10,12-14,24H,7-9,20H2,1H3,(H,21,28)(H,22,29)(H,23,27)(H,25,26)(H,30,31)