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

Systemtic Name: (3R,4S)-1-(4-chlorophenyl)carbonyl-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-chlorobenzoyl)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-[(4-chlorophenyl)-oxomethyl]-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-(4-chlorobenzoyl)-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-(4-chlorobenzoyl)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-3-25-13(2)26-18-17(14-7-5-4-6-8-14)22(20(18)24)19(23)15-9-11-16(21)12-10-15/h4-13,17-18H,3H2,1-2H3/t13?,17-,18+/m0/s1