methyl 4-phenyl-4-(3,5,6,6-tetramethyl-2-oxidanylidene-1,4-oxazin-3-yl)-4-trimethylsilyloxy-but-2-ynoate

Systemtic Name: methyl 4-phenyl-4-(3,5,6,6-tetramethyl-2-oxidanylidene-1,4-oxazin-3-yl)-4-trimethylsilyloxy-but-2-ynoate Openeye Name: methyl 4-phenyl-4-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)-4-trimethylsilyloxy-but-2-ynoate CAS Name: 4-phenyl-4-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)-4-trimethylsilyloxy-2-butynoic acid methyl ester IUPAC Name: methyl 4-phenyl-4-(3,5,6,6-tetramethyl-2-oxo-1,4-oxazin-3-yl)-4-trimethylsilyloxybut-2-ynoate Traditional Name: 4-(2-keto-3,5,6,6-tetramethyl-1,4-oxazin-3-yl)-4-phenyl-4-trimethylsilyloxy-but-2-ynoic acid methyl ester Formula: C22H29NO5Si MolecularWeight: 415.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)OC1(C)C)(C)C(C#CC(=O)OC)(C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC1=NC(C(=O)OC1(C)C)(C)C(C#CC(=O)OC)(C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H29NO5Si/c1-16-20(2,3)27-19(25)21(4,23-16)22(28-29(6,7)8,15-14-18(24)26-5)17-12-10-9-11-13-17/h9-13H,1-8H3