methyl 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoate

Systemtic Name: methyl 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoate Openeye Name: methyl 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxo-3-pyridyl)phenyl]propanoate CAS Name: 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-[3-methyl-4-(1,4,5,6-tetramethyl-2-oxopyridin-3-yl)phenyl]propanoate Traditional Name: 2-acetamido-3-[4-(2-keto-1,4,5,6-tetramethyl-3-pyridyl)-3-methyl-phenyl]propionic acid methyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C(=O)OC)NC(=O)C)C2=C(C(=C(N(C2=O)C)C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C(=O)OC)NC(=O)C)C2=C(C(=C(N(C2=O)C)C)C)C

InChI

InChI=1S/C22H28N2O4/c1-12-10-17(11-19(22(27)28-7)23-16(5)25)8-9-18(12)20-14(3)13(2)15(4)24(6)21(20)26/h8-10,19H,11H2,1-7H3,(H,23,25)