(2S)-1-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]amino]-3-(3-chloranylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]amino]-3-(3-chloranylphenoxy)propan-2-ol Openeye Name: (2S)-1-[[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-3-(3-chlorophenoxy)propan-2-ol CAS Name: (2S)-1-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]amino]-3-(3-chlorophenoxy)-2-propanol IUPAC Name: (2S)-1-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]amino]-3-(3-chlorophenoxy)propan-2-ol Traditional Name: (2S)-1-[[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-3-(3-chlorophenoxy)propan-2-ol Formula: C18H32ClNO3Si MolecularWeight: 373.99008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C)(C)C(C)(C)C)NCC(COC1=CC(=CC=C1)Cl)O

Isomeric SMILES

C[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H](COC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C18H32ClNO3Si/c1-14(12-23-24(5,6)18(2,3)4)20-11-16(21)13-22-17-9-7-8-15(19)10-17/h7-10,14,16,20-21H,11-13H2,1-6H3/t14-,16-/m0/s1