(3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one Openeye Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methyl-1-oxobuta-2,3-dienyl)-2-azetidinone IUPAC Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one Traditional Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-5-10(2)14(18)13-15(21-4)16(19)17(13)11-6-8-12(20-3)9-7-11/h6-9,13,15H,1H2,2-4H3/t13-,15+/m0/s1