3-[2-[5-(3,4-dimethoxyphenyl)-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: 3-[2-[5-(3,4-dimethoxyphenyl)-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C34H34N3O8- MolecularWeight: 612.64906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

InChI

InChI=1S/C34H35N3O8/c1-21(2)30-33(41)36(20-29(38)35-25(31(39)34(42)43)17-22-11-7-5-8-12-22)26(24-15-16-27(44-3)28(18-24)45-4)19-37(30)32(40)23-13-9-6-10-14-23/h5-16,18-19,21,25,30H,17,20H2,1-4H3,(H,35,38)(H,42,43)/p-1