(3S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanyl-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one

Systemtic Name: (3S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanyl-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S)-3-hydroxy-1-[(1R)-1-(1-naphthyl)ethyl]-3-[(1S)-1-phenylallyl]azetidin-2-one CAS Name: (3S)-3-hydroxy-1-[(1R)-1-(1-naphthalenyl)ethyl]-3-[(1S)-1-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S)-3-hydroxy-1-[(1R)-1-naphthalen-1-ylethyl]-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S)-3-hydroxy-1-[(1R)-1-(1-naphthyl)ethyl]-3-[(1S)-1-phenylallyl]azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)(C(C=C)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3C[C@](C3=O)([C@@H](C=C)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c1-3-22(19-11-5-4-6-12-19)24(27)16-25(23(24)26)17(2)20-15-9-13-18-10-7-8-14-21(18)20/h3-15,17,22,27H,1,16H2,2H3/t17-,22+,24-/m1/s1