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

Systemtic Name: 2-oxidanylidene-3-[2-[3-oxidanylidene-5-phenyl-1-(3-phenylpropanoyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-4-phenyl-butanoate Openeye Name: 3-[[2-[2-isopropyl-3-oxo-5-phenyl-1-(3-phenylpropanoyl)-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 2-oxo-3-[[1-oxo-2-[3-oxo-1-(1-oxo-3-phenylpropyl)-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethyl]amino]-4-phenylbutanoate IUPAC Name: 2-oxo-3-[[2-[3-oxo-5-phenyl-1-(3-phenylpropanoyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-4-phenylbutanoate Traditional Name: 3-[[2-(1-hydrocinnamoyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C34H34N3O6- MolecularWeight: 580.65026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

InChI

InChI=1S/C34H35N3O6/c1-23(2)31-33(41)36(22-29(38)35-27(32(40)34(42)43)20-25-14-8-4-9-15-25)28(26-16-10-5-11-17-26)21-37(31)30(39)19-18-24-12-6-3-7-13-24/h3-17,21,23,27,31H,18-20,22H2,1-2H3,(H,35,38)(H,42,43)/p-1