2-[(3S,4R,5S)-5-methyl-4-phenylmethoxy-2-(phenylmethyl)-1,2-oxazolidin-3-yl]ethanal

Systemtic Name: 2-[(3S,4R,5S)-5-methyl-4-phenylmethoxy-2-(phenylmethyl)-1,2-oxazolidin-3-yl]ethanal Openeye Name: 2-[(3S,4R,5S)-2-benzyl-4-benzyloxy-5-methyl-isoxazolidin-3-yl]acetaldehyde CAS Name: 2-[(3S,4R,5S)-5-methyl-4-phenylmethoxy-2-(phenylmethyl)-3-isoxazolidinyl]acetaldehyde IUPAC Name: 2-[(3S,4R,5S)-2-benzyl-5-methyl-4-phenylmethoxy-1,2-oxazolidin-3-yl]acetaldehyde Traditional Name: 2-[(3S,4R,5S)-4-benzoxy-2-benzyl-5-methyl-isoxazolidin-3-yl]acetaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)CC2=CC=CC=C2)CC=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](N(O1)CC2=CC=CC=C2)CC=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-16-20(23-15-18-10-6-3-7-11-18)19(12-13-22)21(24-16)14-17-8-4-2-5-9-17/h2-11,13,16,19-20H,12,14-15H2,1H3/t16-,19-,20-/m0/s1