N-[1-(2,3-dihydrofuran-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydrofuran-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-(2,3-dihydrofuran-5-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(2,3-dihydrofuran-5-yl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-(2,3-dihydrofuran-5-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-(2,3-dihydrofuran-5-yl)-2-keto-ethyl]acetamide Formula: C30H33N3O5 MolecularWeight: 515.60012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=CCCO4

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=CCCO4

InChI

InChI=1S/C30H33N3O5/c1-20(2)28-30(37)33(25(18-32(28)21(3)34)23-13-8-5-9-14-23)19-27(35)31-24(17-22-11-6-4-7-12-22)29(36)26-15-10-16-38-26/h4-9,11-15,18,20,24,28H,10,16-17,19H2,1-3H3,(H,31,35)