(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C#CC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-16-11-9-15(10-12-16)20-17(18(23-2)19(20)21)13-8-14-6-4-3-5-7-14/h3-7,9-12,17-18H,1-2H3/t17-,18+/m0/s1