(2R,5S)-4-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-2-prop-2-enyl-morpholin-3-one

Systemtic Name: (2R,5S)-4-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-2-prop-2-enyl-morpholin-3-one Openeye Name: (2R,5S)-2-allyl-5-benzyl-4-[(4-methoxyphenyl)methyl]morpholin-3-one CAS Name: (2R,5S)-4-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-2-prop-2-enyl-3-morpholinone IUPAC Name: (2R,5S)-5-benzyl-4-[(4-methoxyphenyl)methyl]-2-prop-2-enylmorpholin-3-one Traditional Name: (2R,5S)-2-allyl-5-benzyl-4-p-anisyl-morpholin-3-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(COC(C2=O)CC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](CO[C@@H](C2=O)CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-3-7-21-22(24)23(15-18-10-12-20(25-2)13-11-18)19(16-26-21)14-17-8-5-4-6-9-17/h3-6,8-13,19,21H,1,7,14-16H2,2H3/t19-,21+/m0/s1