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

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O4/c20-16-8-6-14(7-9-16)10-11-21-17(23)13-26-18(24)12-22-19(25)15-4-2-1-3-5-15/h6-9,15H,1-5,10-13H2,(H,21,23)(H,22,25)