1-[2-[(4-chlorophenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(4-chlorophenyl)carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(4-chloroanilino)-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C20H19ClN3O4- MolecularWeight: 400.83556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c21-14-6-8-15(9-7-14)23-20(28)22-12-18(25)24-16(10-11-17(24)19(26)27)13-4-2-1-3-5-13/h1-9,16-17H,10-12H2,(H,26,27)(H2,22,23,28)/p-1