2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-valeramide Formula: C23H32N6O4 MolecularWeight: 456.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H32N6O4/c1-14(2)9-18(21(24)31)28-23(33)20(11-17-12-25-13-26-17)29-22(32)19(27-15(3)30)10-16-7-5-4-6-8-16/h4-8,12-14,18-20H,9-11H2,1-3H3,(H2,24,31)(H,25,26)(H,27,30)(H,28,33)(H,29,32)