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

Systemtic Name: 3-azanyl-4-[[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-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-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C22H32N4O8 MolecularWeight: 480.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O8/c1-11(2)17(25-19(30)14(23)10-16(28)29)20(31)26-18(12(3)27)21(32)24-15(22(33)34)9-13-7-5-4-6-8-13/h4-8,11-12,14-15,17-18,27H,9-10,23H2,1-3H3,(H,24,32)(H,25,30)(H,26,31)(H,28,29)(H,33,34)