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

Systemtic Name: 3-[2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 2-hydroxy-3-[[2-[2-isopropyl-1-(2-methylpropanoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-4-phenyl-butanoate CAS Name: 2-hydroxy-3-[[2-[1-(2-methyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-4-phenylbutanoate IUPAC Name: 2-hydroxy-3-[[2-[1-(2-methylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-4-phenylbutanoate Traditional Name: 2-hydroxy-3-[[2-(1-isobutyryl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-4-phenyl-butyrate Formula: C29H34N3O6- MolecularWeight: 520.59676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O6/c1-18(2)25-28(36)31(23(21-13-9-6-10-14-21)16-32(25)27(35)19(3)4)17-24(33)30-22(26(34)29(37)38)15-20-11-7-5-8-12-20/h5-14,16,18-19,22,25-26,34H,15,17H2,1-4H3,(H,30,33)(H,37,38)/p-1