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

Systemtic Name: 3-[2-(2-butan-2-yl-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-2-sec-butyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-(1-acetyl-2-butan-2-yl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-(1-acetyl-2-butan-2-yl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-(1-acetyl-3-keto-5-phenyl-2-sec-butyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C28H30N3O6- MolecularWeight: 504.5543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

Isomeric SMILES

CCC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

InChI

InChI=1S/C28H31N3O6/c1-4-18(2)25-27(35)31(23(16-30(25)19(3)32)21-13-9-6-10-14-21)17-24(33)29-22(26(34)28(36)37)15-20-11-7-5-8-12-20/h5-14,16,18,22,25H,4,15,17H2,1-3H3,(H,29,33)(H,36,37)/p-1