3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(C2=O)C(C)O

InChI

InChI=1S/C13H17NO2/c1-9(11-6-4-3-5-7-11)14-8-12(10(2)15)13(14)16/h3-7,9-10,12,15H,8H2,1-2H3/t9-,10?,12?/m0/s1