(2-acetamido-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-3-yl) ethanoate

Systemtic Name: (2-acetamido-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-3-yl) ethanoate Openeye Name: [1-(1-acetamido-2-phenyl-ethyl)-2-oxo-5-(2-pyridyloxy)pentyl] acetate CAS Name: acetic acid [2-acetamido-4-oxo-1-phenyl-7-(2-pyridinyloxy)heptan-3-yl] ester IUPAC Name: (2-acetamido-4-oxo-1-phenyl-7-pyridin-2-yloxyheptan-3-yl) acetate Traditional Name: acetic acid [1-(1-acetamido-2-phenyl-ethyl)-2-keto-5-(2-pyridyloxy)pentyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(C(=O)CCCOC2=CC=CC=N2)OC(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(C(=O)CCCOC2=CC=CC=N2)OC(=O)C

InChI

InChI=1S/C22H26N2O5/c1-16(25)24-19(15-18-9-4-3-5-10-18)22(29-17(2)26)20(27)11-8-14-28-21-12-6-7-13-23-21/h3-7,9-10,12-13,19,22H,8,11,14-15H2,1-2H3,(H,24,25)