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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H18Cl2N2O4 MolecularWeight: 373.23112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O4/c17-10-5-6-12(13(18)7-10)16(23)19-8-15(22)24-9-14(21)20-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H,19,23)(H,20,21)