4-acetamido-5-[[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-acetamido-5-[[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-acetamido-5-[[1-benzyl-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-acetamido-5-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-acetamido-5-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-acetamido-5-[[1-benzyl-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C22H32N4O6 MolecularWeight: 448.51268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O6/c1-13(2)11-17(20(23)30)25-22(32)18(12-15-7-5-4-6-8-15)26-21(31)16(24-14(3)27)9-10-19(28)29/h4-8,13,16-18H,9-12H2,1-3H3,(H2,23,30)(H,24,27)(H,25,32)(H,26,31)(H,28,29)