[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O5/c22-17-10-8-16(9-11-17)21(27)24-12-4-7-20(26)29-15-19(25)23-13-14-28-18-5-2-1-3-6-18/h1-3,5-6,8-11H,4,7,12-15H2,(H,23,25)(H,24,27)