2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-[1-oxidanylidene-1-[(5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-pyridin-3-yl)amino]-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-[1-oxidanylidene-1-[(5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-pyridin-3-yl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-[1-benzyl-2-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-3-yl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-N-[1-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-N-[1-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-[1-benzyl-2-[(5-hydroxy-2-keto-4,5-dihydro-3H-pyridin-3-yl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C25H37N5O5 MolecularWeight: 487.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CC(C=NC2=O)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CC(C=NC2=O)O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C25H37N5O5/c1-14(2)10-18(30-25(35)21(26)15(3)4)23(33)28-19(11-16-8-6-5-7-9-16)24(34)29-20-12-17(31)13-27-22(20)32/h5-9,13-15,17-21,31H,10-12,26H2,1-4H3,(H,28,33)(H,29,34)(H,30,35)