(2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-2-phenylethenyl]morpholin-3-one

Systemtic Name: (2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-2-phenylethenyl]morpholin-3-one Openeye Name: (2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-styryl]morpholin-3-one CAS Name: (2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-2-phenylethenyl]-3-morpholinone IUPAC Name: (2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-2-phenylethenyl]morpholin-3-one Traditional Name: (2S,5S,6R)-2-methoxy-4,5-dimethyl-6-phenyl-2-[(E)-styryl]morpholin-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-16-19(18-12-8-5-9-13-18)25-21(24-3,20(23)22(16)2)15-14-17-10-6-4-7-11-17/h4-16,19H,1-3H3/b15-14+/t16-,19-,21-/m0/s1