(2R,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-pent-4-en-1-amine

Systemtic Name: (2R,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-pent-4-en-1-amine Openeye Name: (2R,3S)-2-allyl-N,N-dibenzyl-4-methyl-3-trimethylsilyloxy-pent-4-en-1-amine CAS Name: (2R,3S)-4-methyl-N,N-bis(phenylmethyl)-2-prop-2-enyl-3-trimethylsilyloxy-4-penten-1-amine IUPAC Name: (2R,3S)-N,N-dibenzyl-4-methyl-2-prop-2-enyl-3-trimethylsilyloxypent-4-en-1-amine Traditional Name: [(2R,3S)-2-allyl-4-methyl-3-trimethylsilyloxy-pent-4-enyl]-dibenzyl-amine Formula: C26H37NOSi MolecularWeight: 407.66358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CC=C)CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(=C)[C@H]([C@H](CC=C)CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C26H37NOSi/c1-7-14-25(26(22(2)3)28-29(4,5)6)21-27(19-23-15-10-8-11-16-23)20-24-17-12-9-13-18-24/h7-13,15-18,25-26H,1-2,14,19-21H2,3-6H3/t25-,26-/m1/s1