(3R,4R)-1-(4-methoxyphenyl)-4-[(1S)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-3-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-[(1S)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(1S)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4R)-4-[(1S)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(1S)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-ynylazetidin-2-one Traditional Name: (3R,4R)-4-[(1S)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)-3-propargyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1C2=CC=C(C=C2)OC)CC#C)O

Isomeric SMILES

CC(=C=C)[C@@H]([C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)CC#C)O

InChI

InChI=1S/C18H19NO3/c1-5-7-15-16(17(20)12(3)6-2)19(18(15)21)13-8-10-14(22-4)11-9-13/h1,8-11,15-17,20H,2,7H2,3-4H3/t15-,16-,17+/m1/s1