(E)-4-[[2-(3-acetamido-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoyl]amino]hept-5-enamide

Systemtic Name: (E)-4-[[2-(3-acetamido-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoyl]amino]hept-5-enamide Openeye Name: (E)-4-[[2-(3-acetamido-2-oxo-1-pyridyl)-3-phenyl-propanoyl]amino]hept-5-enamide CAS Name: (E)-4-[[2-(3-acetamido-2-oxo-1-pyridinyl)-1-oxo-3-phenylpropyl]amino]-5-heptenamide IUPAC Name: (E)-4-[[2-(3-acetamido-2-oxopyridin-1-yl)-3-phenylpropanoyl]amino]hept-5-enamide Traditional Name: (E)-4-[[2-(3-acetamido-2-keto-1-pyridyl)-3-phenyl-propanoyl]amino]hept-5-enamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)N2C=CC=C(C2=O)NC(=O)C

Isomeric SMILES

C/C=C/C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)N2C=CC=C(C2=O)NC(=O)C

InChI

InChI=1S/C23H28N4O4/c1-3-8-18(12-13-21(24)29)26-22(30)20(15-17-9-5-4-6-10-17)27-14-7-11-19(23(27)31)25-16(2)28/h3-11,14,18,20H,12-13,15H2,1-2H3,(H2,24,29)(H,25,28)(H,26,30)/b8-3+