[1-cyano-2-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-3-phenyl-propyl] ethanoate

Systemtic Name: [1-cyano-2-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-3-phenyl-propyl] ethanoate Openeye Name: [2-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-1-cyano-3-phenyl-propyl] acetate CAS Name: acetic acid [2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-1-cyano-3-phenylpropyl] ester IUPAC Name: [2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-1-cyano-3-phenylpropyl] acetate Traditional Name: acetic acid [2-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-1-cyano-3-phenyl-propyl] ester Formula: C29H32N4O5 MolecularWeight: 516.58818

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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(C#N)OC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C#N)OC(=O)C

InChI

InChI=1S/C29H32N4O5/c1-19(2)28-29(37)33(25(17-32(28)20(3)34)23-13-9-6-10-14-23)18-27(36)31-24(26(16-30)38-21(4)35)15-22-11-7-5-8-12-22/h5-14,17,19,24,26,28H,15,18H2,1-4H3,(H,31,36)