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

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

Systemtic Name:methyl 4-phenyl-4-(3,6,6-trimethyl-2-oxidanylidene-5-phenyl-1,4-oxazin-3-yl)-4-trimethylsilyloxy-but-2-ynoate
Openeye Name:methyl 4-phenyl-4-(3,6,6-trimethyl-2-oxo-5-phenyl-1,4-oxazin-3-yl)-4-trimethylsilyloxy-but-2-ynoate
CAS Name:4-phenyl-4-(3,6,6-trimethyl-2-oxo-5-phenyl-1,4-oxazin-3-yl)-4-trimethylsilyloxy-2-butynoic acid methyl ester
IUPAC Name:methyl 4-phenyl-4-(3,6,6-trimethyl-2-oxo-5-phenyl-1,4-oxazin-3-yl)-4-trimethylsilyloxybut-2-ynoate
Traditional Name:4-(2-keto-3,6,6-trimethyl-5-phenyl-1,4-oxazin-3-yl)-4-phenyl-4-trimethylsilyloxy-but-2-ynoic acid methyl ester
Formula: C27H31NO5Si
MolecularWeight: 477.62424
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(C(=O)O1)(C)C(C#CC(=O)OC)(C2=CC=CC=C2)O[Si](C)(C)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1(C(=NC(C(=O)O1)(C)C(C#CC(=O)OC)(C2=CC=CC=C2)O[Si](C)(C)C)C3=CC=CC=C3)C


InChI

InChI=1S/C27H31NO5Si/c1-25(2)23(20-14-10-8-11-15-20)28-26(3,24(30)32-25)27(33-34(5,6)7,19-18-22(29)31-4)21-16-12-9-13-17-21/h8-17H,1-7H3


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