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

Systemtic Name: (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylbut-1-enyl]-1,3-oxazolidine Openeye Name: (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylbut-1-enyl]oxazolidine CAS Name: (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylbut-1-enyl]oxazolidine IUPAC Name: (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylbut-1-enyl]-1,3-oxazolidine Traditional Name: (2S,4S,5R)-3,4-dimethyl-5-phenyl-2-[(E)-2-phenylbut-1-enyl]oxazolidine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1N(C(C(O1)C2=CC=CC=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C\[C@H]1N([C@H]([C@H](O1)C2=CC=CC=C2)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-4-17(18-11-7-5-8-12-18)15-20-22(3)16(2)21(23-20)19-13-9-6-10-14-19/h5-16,20-21H,4H2,1-3H3/b17-15+/t16-,20-,21-/m0/s1