(3S)-3-oxidanyl-1-[(1S)-1-phenylethyl]-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one

Systemtic Name: (3S)-3-oxidanyl-1-[(1S)-1-phenylethyl]-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S)-3-hydroxy-3-[(1S)-1-phenylallyl]-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3S)-3-hydroxy-1-[(1S)-1-phenylethyl]-3-[(1S)-1-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S)-3-hydroxy-1-[(1S)-1-phenylethyl]-3-[(1S)-1-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S)-3-hydroxy-3-[(1S)-1-phenylallyl]-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2=O)(C(C=C)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@](C2=O)([C@@H](C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-3-18(17-12-8-5-9-13-17)20(23)14-21(19(20)22)15(2)16-10-6-4-7-11-16/h3-13,15,18,23H,1,14H2,2H3/t15-,18-,20+/m0/s1