ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]-5-trimethylsilyl-pent-4-ynoate

Systemtic Name: ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]-5-trimethylsilyl-pent-4-ynoate Openeye Name: ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]-5-trimethylsilyl-pent-4-ynoate CAS Name: (3S)-3-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]amino]-5-trimethylsilyl-4-pentynoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(2R)-2-methoxy-2-phenylacetyl]amino]-5-trimethylsilylpent-4-ynoate Traditional Name: (3S)-3-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]-5-trimethylsilyl-pent-4-ynoic acid ethyl ester Formula: C19H27NO4Si MolecularWeight: 361.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#C[Si](C)(C)C)NC(=O)C(C1=CC=CC=C1)OC

Isomeric SMILES

CCOC(=O)C[C@@H](C#C[Si](C)(C)C)NC(=O)[C@@H](C1=CC=CC=C1)OC

InChI

InChI=1S/C19H27NO4Si/c1-6-24-17(21)14-16(12-13-25(3,4)5)20-19(22)18(23-2)15-10-8-7-9-11-15/h7-11,16,18H,6,14H2,1-5H3,(H,20,22)/t16-,18-/m1/s1