3-[2-[1-ethanoyl-2-(2-methoxyethyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: 3-[2-[1-ethanoyl-2-(2-methoxyethyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-[1-acetyl-2-(2-methoxyethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-acetyl-2-(2-methoxyethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-[1-acetyl-2-(2-methoxyethyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-[1-acetyl-3-keto-2-(2-methoxyethyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C27H28N3O7- MolecularWeight: 506.52712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1CCOC)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)C1CCOC)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O7/c1-18(31)29-16-23(20-11-7-4-8-12-20)30(26(34)22(29)13-14-37-2)17-24(32)28-21(25(33)27(35)36)15-19-9-5-3-6-10-19/h3-12,16,21-22H,13-15,17H2,1-2H3,(H,28,32)(H,35,36)/p-1