4-[[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]amino]butanoic acid

Systemtic Name: 4-[[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]amino]butanoic acid Openeye Name: 4-[[1-(2-chlorophenyl)-2-oxo-cyclohexyl]amino]butanoic acid CAS Name: 4-[[1-(2-chlorophenyl)-2-oxocyclohexyl]amino]butanoic acid IUPAC Name: 4-[[1-(2-chlorophenyl)-2-oxocyclohexyl]amino]butanoic acid Traditional Name: 4-[[1-(2-chlorophenyl)-2-keto-cyclohexyl]amino]butyric acid Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)NCCCC(=O)O

Isomeric SMILES

C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)NCCCC(=O)O

InChI

InChI=1S/C16H20ClNO3/c17-13-7-2-1-6-12(13)16(10-4-3-8-14(16)19)18-11-5-9-15(20)21/h1-2,6-7,18H,3-5,8-11H2,(H,20,21)