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

Systemtic Name: 3-[2-[1-ethanoyl-2-(methoxymethyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid IUPAC Name: 3-[[2-[1-acetyl-2-(methoxymethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoic acid Traditional Name: 3-[[2-[1-acetyl-3-keto-2-(methoxymethyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyric acid Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O7/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/h3-12,14,20,22H,13,15-16H2,1-2H3,(H,27,31)(H,34,35)