(2S)-4-oxidanylidene-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)but-3-enamide

Systemtic Name: (2S)-4-oxidanylidene-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)but-3-enamide Openeye Name: (2S)-4-oxo-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)but-3-enamide CAS Name: (2S)-4-oxo-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)-3-butenamide IUPAC Name: (2S)-4-oxo-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)but-3-enamide Traditional Name: (2S)-4-keto-N-[(1R)-1-phenylethyl]-2,3-bis(trimethylsilyl)but-3-enamide Formula: C18H29NO2Si2 MolecularWeight: 347.59936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(=C=O)[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2Si2/c1-14(15-11-9-8-10-12-15)19-18(21)17(23(5,6)7)16(13-20)22(2,3)4/h8-12,14,17H,1-7H3,(H,19,21)/t14-,17-/m1/s1