[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c18-13-6-8-14(9-7-13)20-15(21)11-24-16(22)10-19-17(23)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,19,23)(H,20,21)