(4-nitrophenyl) 2-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (4-nitrophenyl) 2-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (4-nitrophenyl) 2-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-3-phenyl-propionic acid (4-nitrophenyl) ester Formula: C32H32N4O7 MolecularWeight: 584.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H32N4O7/c1-21(2)30-31(39)35(28(19-34(30)22(3)37)24-12-8-5-9-13-24)20-29(38)33-27(18-23-10-6-4-7-11-23)32(40)43-26-16-14-25(15-17-26)36(41)42/h4-17,19,21,27,30H,18,20H2,1-3H3,(H,33,38)