3-(1-ethoxyethyl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(1-ethoxyethyl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-(1-ethoxyethyl)-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3-(1-ethoxyethyl)-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3-(1-ethoxyethyl)-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3-(1-ethoxyethyl)-4-phenyl-azetidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-24-14(2)17-18(15-10-6-4-7-11-15)21(20(17)23)19(22)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3