(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-phenyl-prop-2-ynyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-phenyl-prop-2-ynyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-prop-2-ynyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylprop-2-ynyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylprop-2-ynyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenyl-prop-2-ynyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-16-11-9-15(10-12-16)21-18(19(25-2)20(21)23)17(22)13-8-14-6-4-3-5-7-14/h3-7,9-12,17-19,22H,1-2H3/t17-,18+,19-/m1/s1