(3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-3-(1-ethoxyethoxy)azetidin-2-one Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3/c1-3-17-8(2)18-12-11(15-13(12)16)9-4-6-10(14)7-5-9/h4-8,11-12H,3H2,1-2H3,(H,15,16)/t8?,11-,12+/m0/s1