1-[2-[(4-chlorophenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: 1-[2-[(4-chlorophenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid Openeye Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid CAS Name: 1-[2-[[(4-chloroanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenylpyrrolidine-2,4-dicarboxylic acid IUPAC Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2,4-dicarboxylic acid Traditional Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylic acid Formula: C21H20ClN3O6 MolecularWeight: 445.853

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1C(=O)O)C(=O)CNC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C(N(C1C(=O)O)C(=O)CNC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H20ClN3O6/c22-13-6-8-14(9-7-13)24-21(31)23-11-17(26)25-16(20(29)30)10-15(19(27)28)18(25)12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2,(H,27,28)(H,29,30)(H2,23,24,31)