phenyl (3R)-3-[(2-methoxyphenyl)amino]-5-trimethylsilyl-pent-4-ynoate

Systemtic Name: phenyl (3R)-3-[(2-methoxyphenyl)amino]-5-trimethylsilyl-pent-4-ynoate Openeye Name: phenyl (3R)-3-(2-methoxyanilino)-5-trimethylsilyl-pent-4-ynoate CAS Name: (3R)-3-(2-methoxyanilino)-5-trimethylsilyl-4-pentynoic acid phenyl ester IUPAC Name: phenyl (3R)-3-(2-methoxyanilino)-5-trimethylsilylpent-4-ynoate Traditional Name: (3R)-3-(o-anisidino)-5-trimethylsilyl-pent-4-ynoic acid phenyl ester Formula: C21H25NO3Si MolecularWeight: 367.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)OC2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)OC2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C21H25NO3Si/c1-24-20-13-9-8-12-19(20)22-17(14-15-26(2,3)4)16-21(23)25-18-10-6-5-7-11-18/h5-13,17,22H,16H2,1-4H3/t17-/m0/s1