(3S,4R)-3-methoxy-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-isopropenyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-3-methoxy-4-(1-methylethenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-methoxy-4-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-isopropenyl-3-methoxy-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-10(2)12-13(17-3)14(16)15(12)9-11-7-5-4-6-8-11/h4-8,12-13H,1,9H2,2-3H3/t12-,13+/m1/s1