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

Systemtic Name: ethyl (2R)-2-[5-acetamido-3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-2-methyl-6-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[5-acetamido-3-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-methyl-6-oxo-1-pyridyl]-2-phenyl-acetate CAS Name: (2R)-2-[5-acetamido-3-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-2-methyl-6-oxo-1-pyridinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[5-acetamido-3-[(2-ethoxy-2-oxoethyl)carbamoyl]-2-methyl-6-oxopyridin-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[3-acetamido-5-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-keto-6-methyl-1-pyridyl]-2-phenyl-acetic acid ethyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N(C(=O)C(=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N(C(=O)C(=C1)NC(=O)C)[C@H](C2=CC=CC=C2)C(=O)OCC)C

InChI

InChI=1S/C23H27N3O7/c1-5-32-19(28)13-24-21(29)17-12-18(25-15(4)27)22(30)26(14(17)3)20(23(31)33-6-2)16-10-8-7-9-11-16/h7-12,20H,5-6,13H2,1-4H3,(H,24,29)(H,25,27)/t20-/m1/s1