(3S,4S)-4-[(4-methoxyphenyl)amino]-4-methyl-3-phenylmethoxy-6-trimethylsilyl-hex-5-yn-2-one

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)amino]-4-methyl-3-phenylmethoxy-6-trimethylsilyl-hex-5-yn-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(4-methoxyanilino)-4-methyl-6-trimethylsilyl-hex-5-yn-2-one CAS Name: (3S,4S)-4-(4-methoxyanilino)-4-methyl-3-phenylmethoxy-6-trimethylsilyl-5-hexyn-2-one IUPAC Name: (3S,4S)-4-(4-methoxyanilino)-4-methyl-3-phenylmethoxy-6-trimethylsilylhex-5-yn-2-one Traditional Name: (3S,4S)-3-benzoxy-4-methyl-4-(p-anisidino)-6-trimethylsilyl-hex-5-yn-2-one Formula: C24H31NO3Si MolecularWeight: 409.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C#C[Si](C)(C)C)NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]([C@](C)(C#C[Si](C)(C)C)NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO3Si/c1-19(26)23(28-18-20-10-8-7-9-11-20)24(2,16-17-29(4,5)6)25-21-12-14-22(27-3)15-13-21/h7-15,23,25H,18H2,1-6H3/t23-,24+/m1/s1