2-[[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]carbonylamino]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]carbonylamino]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[[1-(2-oxoazetidin-1-yl)cyclohexanecarbonyl]amino]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[[oxo-[1-(2-oxo-1-azetidinyl)cyclohexyl]methyl]amino]ethyl ester IUPAC Name: 2-[[1-(2-oxoazetidin-1-yl)cyclohexanecarbonyl]amino]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[[1-(2-ketoazetidin-1-yl)cyclohexanecarbonyl]amino]ethyl ester Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCOC(=O)NC2=CC=C(C=C2)Cl)N3CCC3=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCOC(=O)NC2=CC=C(C=C2)Cl)N3CCC3=O

InChI

InChI=1S/C19H24ClN3O4/c20-14-4-6-15(7-5-14)22-18(26)27-13-11-21-17(25)19(9-2-1-3-10-19)23-12-8-16(23)24/h4-7H,1-3,8-13H2,(H,21,25)(H,22,26)