[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(1-norbornan-2-ylethylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-keto-2-[1-(2-norbornyl)ethylamino]ethyl] ester Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O4/c1-12(17-9-13-2-3-15(17)8-13)23-18(24)11-27-19(25)10-22-20(26)14-4-6-16(21)7-5-14/h4-7,12-13,15,17H,2-3,8-11H2,1H3,(H,22,26)(H,23,24)