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

Systemtic Name: 3-[2-[5-(3,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 3-[[2-[5-(3,4-dimethoxyphenyl)-2-isopropyl-1-(2-methoxyacetyl)-3-oxo-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butanoate CAS Name: 3-[[2-[5-(3,4-dimethoxyphenyl)-1-(2-methoxy-1-oxoethyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoate IUPAC Name: 3-[[2-[5-(3,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenylbutanoate Traditional Name: 3-[[2-[5-(3,4-dimethoxyphenyl)-2-isopropyl-3-keto-1-(2-methoxyacetyl)-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butyrate Formula: C30H36N3O9- MolecularWeight: 582.62154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O9/c1-18(2)27-29(37)32(16-25(34)31-21(28(36)30(38)39)13-19-9-7-6-8-10-19)22(15-33(27)26(35)17-40-3)20-11-12-23(41-4)24(14-20)42-5/h6-12,14-15,18,21,27-28,36H,13,16-17H2,1-5H3,(H,31,34)(H,38,39)/p-1