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(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine

(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine

Systemtic Name:(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine
Openeye Name:(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-styryl]oxazolidine
CAS Name:(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]oxazolidine
IUPAC Name:(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine
Traditional Name:(2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-styryl]oxazolidine
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)C=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@H](O[C@H](N1C)/C=C/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H21NO/c1-15-19(17-11-7-4-8-12-17)21-18(20(15)2)14-13-16-9-5-3-6-10-16/h3-15,18-19H,1-2H3/b14-13+/t15-,18-,19-/m0/s1


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