2-[[(1R,2S)-2-[bis(phenylmethyl)amino]-4-methyl-1-triethylsilyloxy-pentyl]-ethoxy-phosphoryl]ethanal

Systemtic Name: 2-[[(1R,2S)-2-[bis(phenylmethyl)amino]-4-methyl-1-triethylsilyloxy-pentyl]-ethoxy-phosphoryl]ethanal Openeye Name: 2-[[(1R,2S)-2-(dibenzylamino)-4-methyl-1-triethylsilyloxy-pentyl]-ethoxy-phosphoryl]acetaldehyde CAS Name: 2-[[(1R,2S)-2-[bis(phenylmethyl)amino]-4-methyl-1-triethylsilyloxypentyl]-ethoxyphosphoryl]acetaldehyde IUPAC Name: 2-[[(1R,2S)-2-(dibenzylamino)-4-methyl-1-triethylsilyloxypentyl]-ethoxyphosphoryl]acetaldehyde Traditional Name: 2-[[(1R,2S)-2-(dibenzylamino)-4-methyl-1-triethylsilyloxy-pentyl]-ethoxy-phosphoryl]acetaldehyde Formula: C30H48NO4PSi MolecularWeight: 545.765681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48NO4PSi/c1-7-34-36(33,22-21-32)30(35-37(8-2,9-3)10-4)29(23-26(5)6)31(24-27-17-13-11-14-18-27)25-28-19-15-12-16-20-28/h11-21,26,29-30H,7-10,22-25H2,1-6H3/t29-,30+,36?/m0/s1