[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H22ClN3O5 MolecularWeight: 431.86948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-14(19(27)25-21(29)24-17-6-3-2-4-7-17)30-18(26)8-5-13-23-20(28)15-9-11-16(22)12-10-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,23,28)(H2,24,25,27,29)