(3S,4S)-3-[(1S)-1-oxidanylethyl]-4-phenethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1S)-1-oxidanylethyl]-4-phenethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1S)-1-hydroxyethyl]-4-phenethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethyl]-4-phenethyl-azetidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)CCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO2/c1-15(22)19-18(13-12-16-8-4-2-5-9-16)21(20(19)23)14-17-10-6-3-7-11-17/h2-11,15,18-19,22H,12-14H2,1H3/t15-,18-,19+/m0/s1