(3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C)OC

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/[C@@H]2[C@@H](C(=O)N2C)OC

InChI

InChI=1S/C14H17NO2/c1-10(9-11-7-5-4-6-8-11)12-13(17-3)14(16)15(12)2/h4-9,12-13H,1-3H3/b10-9-/t12-,13+/m1/s1