3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: 3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-(1-acetyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C24H22N3O6- MolecularWeight: 448.44798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CC(=O)N(C(=C1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-16(28)26-13-20(18-10-6-3-7-11-18)27(22(30)15-26)14-21(29)25-19(23(31)24(32)33)12-17-8-4-2-5-9-17/h2-11,13,19H,12,14-15H2,1H3,(H,25,29)(H,32,33)/p-1