2-(5-acetamido-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-acetamido-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: 2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-oxo-6-(2-pyridyloxy)hexyl]acetamide CAS Name: 2-(5-acetamido-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-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-N-[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl]acetamide Traditional Name: 2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-6-(2-pyridyloxy)hexyl]acetamide Formula: C32H33N5O6 MolecularWeight: 583.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)CCCOC3=CC=CC=N3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C(=O)CCCOC3=CC=CC=N3)O)C4=CC=CC=C4

InChI

InChI=1S/C32H33N5O6/c1-22(38)35-26-20-34-31(24-13-6-3-7-14-24)37(32(26)42)21-28(40)36-25(19-23-11-4-2-5-12-23)30(41)27(39)15-10-18-43-29-16-8-9-17-33-29/h2-9,11-14,16-17,20,25,30,41H,10,15,18-19,21H2,1H3,(H,35,38)(H,36,40)/t25-,30+/m0/s1