(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-5-12-13(18-3)14(16)15(12)10-6-8-11(17-2)9-7-10/h4-9,12-13H,1-3H3/b5-4+/t12-,13+/m0/s1