3-acetamido-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-acetamido-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-acetamido-4-[[1-benzyl-2-[[1-(carboxymethylcarbamoyl)-2-methyl-butyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-acetamido-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-acetamido-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-acetamido-4-[[1-benzyl-2-[[1-(carboxymethylcarbamoyl)-2-methyl-butyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C23H32N4O8 MolecularWeight: 492.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C

InChI

InChI=1S/C23H32N4O8/c1-4-13(2)20(23(35)24-12-19(31)32)27-22(34)16(10-15-8-6-5-7-9-15)26-21(33)17(11-18(29)30)25-14(3)28/h5-9,13,16-17,20H,4,10-12H2,1-3H3,(H,24,35)(H,25,28)(H,26,33)(H,27,34)(H,29,30)(H,31,32)