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

Systemtic Name: 2-azanyl-4-methyl-N-[1-oxidanylidene-1-[(5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-pyridin-4-yl)amino]-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-4-yl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[(5-hydroxy-2-oxo-4,5-dihydro-3H-pyridin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-[(5-hydroxy-2-keto-4,5-dihydro-3H-pyridin-4-yl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CC(=O)N=CC2O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CC(=O)N=CC2O)N

InChI

InChI=1S/C20H28N4O4/c1-12(2)8-14(21)19(27)24-16(9-13-6-4-3-5-7-13)20(28)23-15-10-18(26)22-11-17(15)25/h3-7,11-12,14-17,25H,8-10,21H2,1-2H3,(H,23,28)(H,24,27)