(3R,4S)-4-[(E)-but-1-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-4-10-19-20(25-15-16-8-6-5-7-9-16)21(23)22(19)17-11-13-18(24-2)14-12-17/h4-14,19-20H,3,15H2,1-2H3/b10-4+/t19-,20+/m0/s1