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

Systemtic Name: ethyl (2R)-2-[5-acetamido-2-methyl-6-oxidanylidene-3-[(phenylmethyl)carbamoyl]pyridin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[5-acetamido-3-(benzylcarbamoyl)-2-methyl-6-oxo-1-pyridyl]-2-phenyl-acetate CAS Name: (2R)-2-[5-acetamido-2-methyl-6-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-pyridinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[5-acetamido-3-(benzylcarbamoyl)-2-methyl-6-oxopyridin-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[3-acetamido-5-(benzylcarbamoyl)-2-keto-6-methyl-1-pyridyl]-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)N2C(=C(C=C(C2=O)NC(=O)C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)N2C(=C(C=C(C2=O)NC(=O)C)C(=O)NCC3=CC=CC=C3)C

InChI

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