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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-pent-1-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-[(E)-pent-1-enyl]azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-pent-1-enyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-pent-1-enyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-[(E)-pent-1-enyl]azetidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-3-4-6-11-20-21(26-16-17-9-7-5-8-10-17)22(24)23(20)18-12-14-19(25-2)15-13-18/h5-15,20-21H,3-4,16H2,1-2H3/b11-6+/t20-,21+/m0/s1