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

Systemtic Name: 2-oxidanylidene-3-[2-(3-oxidanylidene-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-4-phenyl-butanoate Openeye Name: 3-[[2-(1-benzyloxycarbonyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 2-oxo-3-[[1-oxo-2-(3-oxo-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)ethyl]amino]-4-phenylbutanoate IUPAC Name: 2-oxo-3-[[2-(3-oxo-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-4-phenylbutanoate Traditional Name: 3-[[2-(1-carbobenzoxy-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C33H32N3O7- MolecularWeight: 582.62308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)OCC2=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)OCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

InChI

InChI=1S/C33H33N3O7/c1-22(2)29-31(39)35(20-28(37)34-26(30(38)32(40)41)18-23-12-6-3-7-13-23)27(25-16-10-5-11-17-25)19-36(29)33(42)43-21-24-14-8-4-9-15-24/h3-17,19,22,26,29H,18,20-21H2,1-2H3,(H,34,37)(H,40,41)/p-1