N-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[1-(2-methoxyethanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide

Systemtic Name: N-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[1-(2-methoxyethanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide Openeye Name: N-[1-benzyl-2-(4,4-dimethyl-5H-oxazol-2-yl)-2-oxo-ethyl]-2-[2-isopropyl-1-(2-methoxyacetyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: N-[1-(4,4-dimethyl-5H-oxazol-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[1-(2-methoxy-1-oxoethyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide IUPAC Name: N-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[1-(2-methoxyacetyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide Traditional Name: N-[1-benzyl-2-(4,4-dimethyl-2-oxazolin-2-yl)-2-keto-ethyl]-2-[2-isopropyl-3-keto-1-(2-methoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC(CO4)(C)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC(CO4)(C)C

InChI

InChI=1S/C32H38N4O6/c1-21(2)28-31(40)35(25(23-14-10-7-11-15-23)17-36(28)27(38)19-41-5)18-26(37)33-24(16-22-12-8-6-9-13-22)29(39)30-34-32(3,4)20-42-30/h6-15,17,21,24,28H,16,18-20H2,1-5H3,(H,33,37)