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

Systemtic Name: N-[[tert-butyl-methyl-[(2S)-3-oxidanyl-1-phenyl-butan-2-yl]oxy-silyl]methyl]-2-[(2R)-1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide Openeye Name: 2-[(2R)-1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl]-N-[[[(1S)-1-benzyl-2-hydroxy-propoxy]-tert-butyl-methyl-silyl]methyl]acetamide CAS Name: 2-[(2R)-1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[[tert-butyl-[(2S)-3-hydroxy-1-phenylbutan-2-yl]oxy-methylsilyl]methyl]acetamide IUPAC Name: 2-[(2R)-1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[[tert-butyl-[(2S)-3-hydroxy-1-phenylbutan-2-yl]oxy-methylsilyl]methyl]acetamide Traditional Name: 2-[(2R)-1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl]-N-[[[(1S)-1-benzyl-2-hydroxy-propoxy]-tert-butyl-methyl-silyl]methyl]acetamide Formula: C33H47N3O5Si MolecularWeight: 593.82888

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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[Si](C)(C(C)(C)C)OC(CC3=CC=CC=C3)C(C)O

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC[Si](C)(C(C)(C)C)O[C@@H](CC3=CC=CC=C3)C(C)O

InChI

InChI=1S/C33H47N3O5Si/c1-23(2)31-32(40)36(28(20-35(31)25(4)38)27-17-13-10-14-18-27)21-30(39)34-22-42(8,33(5,6)7)41-29(24(3)37)19-26-15-11-9-12-16-26/h9-18,20,23-24,29,31,37H,19,21-22H2,1-8H3,(H,34,39)/t24?,29-,31+,42?/m0/s1