(3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanylbut-3-ynyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanylbut-3-ynyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-ynyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-ynyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-ynyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-ynyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(CC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)[C@@H](CC#C)O

InChI

InChI=1S/C20H19NO4/c1-3-7-17(22)18-19(25-16-8-5-4-6-9-16)20(23)21(18)14-10-12-15(24-2)13-11-14/h1,4-6,8-13,17-19,22H,7H2,2H3/t17-,18+,19-/m1/s1