3-[2-[1-ethanoyl-3-oxidanylidene-2-propan-2-yl-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-[2-[1-ethanoyl-3-oxidanylidene-2-propan-2-yl-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[[2-[1-acetyl-2-isopropyl-3-oxo-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-acetyl-3-oxo-2-propan-2-yl-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[[2-[1-acetyl-3-oxo-2-propan-2-yl-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[[2-[1-acetyl-2-isopropyl-3-keto-5-(3,4,5-trimethoxyphenyl)-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C30H37N3O9 MolecularWeight: 583.62948

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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)OC)CC(=O)NC(CC3=CC=CC=C3)C(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O9/c1-17(2)26-29(37)33(16-25(35)31-21(27(36)30(38)39)12-19-10-8-7-9-11-19)22(15-32(26)18(3)34)20-13-23(40-4)28(42-6)24(14-20)41-5/h7-11,13-15,17,21,26-27,36H,12,16H2,1-6H3,(H,31,35)(H,38,39)