ethyl 4-[[2-(2-chlorophenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(2-chlorophenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-chlorophenyl)-2-(2-oxoazetidin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-chlorophenyl)-1-oxo-2-(2-oxo-1-azetidinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-2-(2-oxoazetidin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-chlorophenyl)-2-(2-ketoazetidin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)N3CCC3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)N3CCC3=O

InChI

InChI=1S/C20H19ClN2O4/c1-2-27-20(26)13-7-9-14(10-8-13)22-19(25)18(23-12-11-17(23)24)15-5-3-4-6-16(15)21/h3-10,18H,2,11-12H2,1H3,(H,22,25)