2-[3-oxidanylidene-5-phenyl-1-(3-phenylpropanoyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-5-phenyl-1-(3-phenylpropanoyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoic acid Openeye Name: 2-[2-isopropyl-3-oxo-5-phenyl-1-(3-phenylpropanoyl)-2H-pyrazin-4-yl]acetic acid CAS Name: 2-[3-oxo-1-(1-oxo-3-phenylpropyl)-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetic acid IUPAC Name: 2-[3-oxo-5-phenyl-1-(3-phenylpropanoyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetic acid Traditional Name: 2-(1-hydrocinnamoyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C24H26N2O4/c1-17(2)23-24(30)25(16-22(28)29)20(19-11-7-4-8-12-19)15-26(23)21(27)14-13-18-9-5-3-6-10-18/h3-12,15,17,23H,13-14,16H2,1-2H3,(H,28,29)