[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]propionic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClN3O5/c1-11(23-19(27)15-5-3-4-6-16(15)21)20(28)29-12(2)18(26)24-14-9-7-13(8-10-14)17(22)25/h3-12H,1-2H3,(H2,22,25)(H,23,27)(H,24,26)