N-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[1-(1-methylpyridin-1-ium-3-yl)carbonyl-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-(1-methylpyridin-1-ium-3-yl)carbonyl-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-(1-methylpyridin-1-ium-3-carbonyl)-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-[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]-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-(1-methylpyridin-1-ium-3-carbonyl)-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-(1-methylpyridin-1-ium-3-carbonyl)-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C36H40N5O5+ MolecularWeight: 622.7333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=C[N+](=CC=C2)C)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C5=NC(CO5)(C)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=C[N+](=CC=C2)C)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C5=NC(CO5)(C)C

InChI

InChI=1S/C36H39N5O5/c1-24(2)31-35(45)40(29(26-15-10-7-11-16-26)21-41(31)34(44)27-17-12-18-39(5)20-27)22-30(42)37-28(19-25-13-8-6-9-14-25)32(43)33-38-36(3,4)23-46-33/h6-18,20-21,24,28,31H,19,22-23H2,1-5H3/p+1