(4S,6S)-3-phenyl-N-prop-2-enyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-1,2-oxazin-4-amine

Systemtic Name: (4S,6S)-3-phenyl-N-prop-2-enyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-1,2-oxazin-4-amine Openeye Name: (4S,6S)-N-allyl-3-phenyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-oxazin-4-amine CAS Name: (4S,6S)-3-phenyl-N-prop-2-enyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-oxazin-4-amine IUPAC Name: (4S,6S)-3-phenyl-N-prop-2-enyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-oxazin-4-amine Traditional Name: allyl-[(4S,6S)-3-phenyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-oxazin-4-yl]amine Formula: C17H26N2OSi MolecularWeight: 302.48664

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1CC(C(=NO1)C2=CC=CC=C2)NCC=C

Isomeric SMILES

C[Si](C)(C)C[C@@H]1C[C@@H](C(=NO1)C2=CC=CC=C2)NCC=C

InChI

InChI=1S/C17H26N2OSi/c1-5-11-18-16-12-15(13-21(2,3)4)20-19-17(16)14-9-7-6-8-10-14/h5-10,15-16,18H,1,11-13H2,2-4H3/t15-,16-/m0/s1