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

Systemtic Name: 3-[2-[5-(3,4-dimethoxyphenyl)-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-[1-acetyl-5-(3,4-dimethoxyphenyl)-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-acetyl-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-acetyl-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-acetyl-5-(3,4-dimethoxyphenyl)-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C29H32N3O8- MolecularWeight: 550.57968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O8/c1-17(2)26-28(36)32(16-25(34)30-21(27(35)29(37)38)13-19-9-7-6-8-10-19)22(15-31(26)18(3)33)20-11-12-23(39-4)24(14-20)40-5/h6-12,14-15,17,21,26H,13,16H2,1-5H3,(H,30,34)(H,37,38)/p-1