(2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]-4-trimethylsilyl-but-3-ynamide

Systemtic Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]-4-trimethylsilyl-but-3-ynamide Openeye Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-4-trimethylsilyl-but-3-ynamide CAS Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]-4-trimethylsilyl-3-butynamide IUPAC Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]-4-trimethylsilylbut-3-ynamide Traditional Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-4-trimethylsilyl-but-3-ynamide Formula: C19H28N2OSi MolecularWeight: 328.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2OSi/c1-7-14-21(16(2)17-11-9-8-10-12-17)18(19(22)20-3)13-15-23(4,5)6/h7-12,16,18H,1,14H2,2-6H3,(H,20,22)/t16-,18-/m0/s1