(3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenyl-1,2-oxazolidine

Systemtic Name: (3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenyl-1,2-oxazolidine Openeye Name: (3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenyl-isoxazolidine CAS Name: (3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenylisoxazolidine IUPAC Name: (3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenyl-1,2-oxazolidine Traditional Name: (3R,5S)-3-(4-chlorophenyl)-5-ethoxy-2-phenyl-isoxazolidine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCO[C@@H]1C[C@@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-20-17-12-16(13-8-10-14(18)11-9-13)19(21-17)15-6-4-3-5-7-15/h3-11,16-17H,2,12H2,1H3/t16-,17+/m1/s1