(4S)-4-[(E)-2-methoxyethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (4S)-4-[(E)-2-methoxyethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (4S)-4-[(E)-2-methoxyvinyl]-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (4S)-4-[(E)-2-methoxyethenyl]-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (4S)-4-[(E)-2-methoxyethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (4S)-4-[(E)-2-methoxyvinyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC2=O)C=COC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H](CC2=O)/C=C/OC

InChI

InChI=1S/C14H17NO2/c1-11(12-6-4-3-5-7-12)15-13(8-9-17-2)10-14(15)16/h3-9,11,13H,10H2,1-2H3/b9-8+/t11-,13-/m1/s1