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

Systemtic Name: 3-[2-[1-ethanoyl-2-(methoxymethyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[[2-[1-acetyl-3-keto-2-(methoxymethyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C26H29N3O7 MolecularWeight: 495.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1COC)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C1COC)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O7/c1-17(30)28-14-21(19-11-7-4-8-12-19)29(25(33)22(28)16-36-2)15-23(31)27-20(24(32)26(34)35)13-18-9-5-3-6-10-18/h3-12,14,20,22,24,32H,13,15-16H2,1-2H3,(H,27,31)(H,34,35)