3-(1-hydroxyethyl)-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-1-[(1R)-1-(1-naphthalenyl)ethyl]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(C)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3CC(C3=O)C(C)O

InChI

InChI=1S/C17H19NO2/c1-11(18-10-16(12(2)19)17(18)20)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,11-12,16,19H,10H2,1-2H3/t11-,12?,16?/m1/s1