2-(5-formamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]ethanamide

Systemtic Name: 2-(5-formamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-oxo-6-(2-pyridyloxy)hexyl]-2-(5-formamido-6-oxo-2-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-(5-formamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]acetamide IUPAC Name: 2-(5-formamido-6-oxo-2-phenylpyrimidin-1-yl)-N-[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-6-(2-pyridyloxy)hexyl]-2-(5-formamido-6-keto-2-phenyl-pyrimidin-1-yl)acetamide Formula: C31H31N5O6 MolecularWeight: 569.60774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)CCCOC2=CC=CC=N2)O)NC(=O)CN3C(=NC=C(C3=O)NC=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)CCCOC2=CC=CC=N2)O)NC(=O)CN3C(=NC=C(C3=O)NC=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N5O6/c37-21-34-25-19-33-30(23-12-5-2-6-13-23)36(31(25)41)20-27(39)35-24(18-22-10-3-1-4-11-22)29(40)26(38)14-9-17-42-28-15-7-8-16-32-28/h1-8,10-13,15-16,19,21,24,29,40H,9,14,17-18,20H2,(H,34,37)(H,35,39)/t24-,29+/m0/s1