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N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide

N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide

Systemtic Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanamide
Openeye Name:2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-2-oxo-propyl]acetamide
CAS Name:2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-1-phenylbutan-2-yl]acetamide
IUPAC Name:2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-1-phenylbutan-2-yl]acetamide
Traditional Name:2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-2-keto-propyl]acetamide
Formula: C33H45N3O5Si
MolecularWeight: 591.813
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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)CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C33H45N3O5Si/c1-23(2)31-32(40)36(28(20-35(31)24(3)37)26-17-13-10-14-18-26)21-30(39)34-27(19-25-15-11-9-12-16-25)29(38)22-41-42(7,8)33(4,5)6/h9-18,20,23,27,31H,19,21-22H2,1-8H3,(H,34,39)


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