(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-N-trimethylsilyloxy-but-3-en-1-amine

Systemtic Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-N-trimethylsilyloxy-but-3-en-1-amine Openeye Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-trimethylsilyloxy-but-3-en-1-amine CAS Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-N-trimethylsilyloxy-3-buten-1-amine IUPAC Name: (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-trimethylsilyloxybut-3-en-1-amine Traditional Name: benzyl-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]-trimethylsilyloxy-amine Formula: C19H31NO3Si MolecularWeight: 349.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC=C)N(CC2=CC=CC=C2)O[Si](C)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CC=C)N(CC2=CC=CC=C2)O[Si](C)(C)C)C

InChI

InChI=1S/C19H31NO3Si/c1-7-11-17(18-15-21-19(2,3)22-18)20(23-24(4,5)6)14-16-12-9-8-10-13-16/h7-10,12-13,17-18H,1,11,14-15H2,2-6H3/t17-,18+/m0/s1