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

Systemtic Name: (3R,4R)-3-methoxy-4-(2-methylbuta-2,3-dienoyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-4-(2-methyl-1-oxobuta-2,3-dienyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-methoxy-4-(2-methylbuta-2,3-dienoyl)azetidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(=O)C1C(C(=O)N1CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=C=C)C(=O)[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-4-11(2)14(18)13-15(20-3)16(19)17(13)10-12-8-6-5-7-9-12/h5-9,13,15H,1,10H2,2-3H3/t13-,15+/m0/s1