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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O6/c1-4-13(2)19(26-21(31)16(24-14(3)27)10-11-18(28)29)22(32)25-17(20(23)30)12-15-8-6-5-7-9-15/h5-9,13,16-17,19H,4,10-12H2,1-3H3,(H2,23,30)(H,24,27)(H,25,32)(H,26,31)(H,28,29)