2-azanyl-2-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 2-azanyl-2-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 2-amino-2-[(3,4-dichlorophenyl)carbamoyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 2-amino-2-[(3,4-dichloroanilino)-oxomethyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 2-amino-2-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 2-amino-2-[(3,4-dichlorophenyl)carbamoyl]-5-keto-1-(o-tolyl)pyrrolidine-3-carboxylic acid Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2(C(=O)NC3=CC(=C(C=C3)Cl)Cl)N)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(C2(C(=O)NC3=CC(=C(C=C3)Cl)Cl)N)C(=O)O

InChI

InChI=1S/C19H17Cl2N3O4/c1-10-4-2-3-5-15(10)24-16(25)9-12(17(26)27)19(24,22)18(28)23-11-6-7-13(20)14(21)8-11/h2-8,12H,9,22H2,1H3,(H,23,28)(H,26,27)