ethyl (2R)-2-[[5-acetamido-2-methyl-6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[5-acetamido-2-methyl-6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[(5-acetamido-1-benzyl-2-methyl-6-oxo-pyridine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[5-acetamido-2-methyl-6-oxo-1-(phenylmethyl)-3-pyridinyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(5-acetamido-1-benzyl-2-methyl-6-oxopyridine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-acetamido-1-benzyl-6-keto-2-methyl-nicotinoyl)amino]-2-phenyl-acetic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C(=C2)NC(=O)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C(=C2)NC(=O)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O5/c1-4-34-26(33)23(20-13-9-6-10-14-20)28-24(31)21-15-22(27-18(3)30)25(32)29(17(21)2)16-19-11-7-5-8-12-19/h5-15,23H,4,16H2,1-3H3,(H,27,30)(H,28,31)/t23-/m1/s1