2-acetamido-4-methyl-N-[1-oxidanylidene-1-[(4-oxidanyl-2-oxidanylidene-3,5-dihydropyridin-4-yl)amino]-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: 2-acetamido-4-methyl-N-[1-oxidanylidene-1-[(4-oxidanyl-2-oxidanylidene-3,5-dihydropyridin-4-yl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-acetamido-N-[1-benzyl-2-[(4-hydroxy-2-oxo-3,5-dihydropyridin-4-yl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(4-hydroxy-2-oxo-3,5-dihydropyridin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(4-hydroxy-2-oxo-3,5-dihydropyridin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-benzyl-2-[(4-hydroxy-2-keto-3,5-dihydropyridin-4-yl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2(CC=NC(=O)C2)O)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2(CC=NC(=O)C2)O)NC(=O)C

InChI

InChI=1S/C22H30N4O5/c1-14(2)11-17(24-15(3)27)20(29)25-18(12-16-7-5-4-6-8-16)21(30)26-22(31)9-10-23-19(28)13-22/h4-8,10,14,17-18,31H,9,11-13H2,1-3H3,(H,24,27)(H,25,29)(H,26,30)