(3R,4R)-1-(diphenylmethyl)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-(diphenylmethyl)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzhydryl-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one CAS Name: (3R,4R)-1-(diphenylmethyl)-3-ethyl-4-(2-hydroxyethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzhydryl-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Traditional Name: (3R,4R)-1-benzhydryl-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-17-18(13-14-22)21(20(17)23)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-19,22H,2,13-14H2,1H3/t17-,18-/m1/s1