(3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3/c1-15(2)13-19-20(25-14-16-7-5-4-6-8-16)21(23)22(19)17-9-11-18(24-3)12-10-17/h4-13,19-20H,14H2,1-3H3/t19-,20+/m0/s1