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

Systemtic Name: 3-[2-[(2R)-1-ethanoyl-3-oxidanylidene-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[[2-[(2R)-1-acetyl-5-(3-benzyloxyphenyl)-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[2-[(2R)-1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[[2-[(2R)-1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[[2-[(2R)-1-acetyl-5-(3-benzoxyphenyl)-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C34H37N3O7 MolecularWeight: 599.67348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(=O)O)O

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(=O)O)O

InChI

InChI=1S/C34H37N3O7/c1-22(2)31-33(41)37(20-30(39)35-28(32(40)34(42)43)17-24-11-6-4-7-12-24)29(19-36(31)23(3)38)26-15-10-16-27(18-26)44-21-25-13-8-5-9-14-25/h4-16,18-19,22,28,31-32,40H,17,20-21H2,1-3H3,(H,35,39)(H,42,43)/t28?,31-,32?/m1/s1