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

Systemtic Name: (3R,5S,6R)-4,5-dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-3-prop-2-enyl-morpholin-2-one Openeye Name: (3R,5S,6R)-3-allyl-4,5-dimethyl-6-phenyl-3-[(E)-styryl]morpholin-2-one CAS Name: (3R,5S,6R)-4,5-dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-3-prop-2-enyl-2-morpholinone IUPAC Name: (3R,5S,6R)-4,5-dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-3-prop-2-enylmorpholin-2-one Traditional Name: (3R,5S,6R)-3-allyl-4,5-dimethyl-6-phenyl-3-[(E)-styryl]morpholin-2-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-4-16-23(17-15-19-11-7-5-8-12-19)22(25)26-21(18(2)24(23)3)20-13-9-6-10-14-20/h4-15,17-18,21H,1,16H2,2-3H3/b17-15+/t18-,21-,23+/m0/s1