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

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

Systemtic Name:(2S)-2-acetamido-N-[(2S,4E)-4-cyano-3-oxidanylidene-1-phenyl-4-(1H-pyridin-2-ylidene)butan-2-yl]-4-methyl-pentanamide
Openeye Name:(2S)-2-acetamido-N-[(1S,3E)-1-benzyl-3-cyano-2-oxo-3-(1H-pyridin-2-ylidene)propyl]-4-methyl-pentanamide
CAS Name:(2S)-2-acetamido-N-[(2S,4E)-4-cyano-3-oxo-1-phenyl-4-(1H-pyridin-2-ylidene)butan-2-yl]-4-methylpentanamide
IUPAC Name:(2S)-2-acetamido-N-[(2S,4E)-4-cyano-3-oxo-1-phenyl-4-(1H-pyridin-2-ylidene)butan-2-yl]-4-methylpentanamide
Traditional Name:(2S)-2-acetamido-N-[(1S,3E)-1-benzyl-3-cyano-2-keto-3-(1H-pyridin-2-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=CC=CN2)C#N)NC(=O)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)/C(=C/2\C=CC=CN2)/C#N)NC(=O)C


InChI

InChI=1S/C24H28N4O3/c1-16(2)13-22(27-17(3)29)24(31)28-21(14-18-9-5-4-6-10-18)23(30)19(15-25)20-11-7-8-12-26-20/h4-12,16,21-22,26H,13-14H2,1-3H3,(H,27,29)(H,28,31)/b20-19+/t21-,22-/m0/s1


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