2-azanyl-2-[(4-chlorophenyl)carbamoyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid

Systemtic Name: 2-azanyl-2-[(4-chlorophenyl)carbamoyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid Openeye Name: 2-amino-2-[(4-chlorophenyl)carbamoyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxylic acid CAS Name: 2-amino-2-[(4-chloroanilino)-oxomethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid IUPAC Name: 2-amino-2-[(4-chlorophenyl)carbamoyl]-5-oxo-1-phenylpyrrolidine-3-carboxylic acid Traditional Name: 2-amino-2-[(4-chlorophenyl)carbamoyl]-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)C2=CC=CC=C2)(C(=O)NC3=CC=C(C=C3)Cl)N)C(=O)O

Isomeric SMILES

C1C(C(N(C1=O)C2=CC=CC=C2)(C(=O)NC3=CC=C(C=C3)Cl)N)C(=O)O

InChI

InChI=1S/C18H16ClN3O4/c19-11-6-8-12(9-7-11)21-17(26)18(20)14(16(24)25)10-15(23)22(18)13-4-2-1-3-5-13/h1-9,14H,10,20H2,(H,21,26)(H,24,25)