[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C23H30Cl2N2O4 MolecularWeight: 469.4013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H30Cl2N2O4/c24-16-11-12-19(20(25)13-16)23(30)26-14-22(29)31-15-21(28)27(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-13,17-18H,1-10,14-15H2,(H,26,30)