2-acetamido-N-[(2S)-4-cyano-3-oxidanylidene-1-phenyl-4-(1H-pyridin-4-ylidene)butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[(2S)-4-cyano-3-oxidanylidene-1-phenyl-4-(1H-pyridin-4-ylidene)butan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[(1S)-1-benzyl-3-cyano-2-oxo-3-(1H-pyridin-4-ylidene)propyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[(2S)-4-cyano-3-oxo-1-phenyl-4-(1H-pyridin-4-ylidene)butan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[(2S)-4-cyano-3-oxo-1-phenyl-4-(1H-pyridin-4-ylidene)butan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[(1S)-1-benzyl-3-cyano-2-keto-3-(1H-pyridin-4-ylidene)propyl]-4-methyl-valeramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)C(=C2C=CNC=C2)C#N)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=C2C=CNC=C2)C#N)NC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-16(2)13-22(27-17(3)29)24(31)28-21(14-18-7-5-4-6-8-18)23(30)20(15-25)19-9-11-26-12-10-19/h4-12,16,21-22,26H,13-14H2,1-3H3,(H,27,29)(H,28,31)/t21-,22?/m0/s1