(2R,4S)-1-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-1-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-[(3,4-dichloroanilino)-oxomethyl]-4-methoxy-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-1-[(3,4-dichlorophenyl)carbamoyl]-4-methoxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carboxylate Formula: C13H13Cl2N2O4- MolecularWeight: 332.15932

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CO[C@H]1C[C@@H](N(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O4/c1-21-8-5-11(12(18)19)17(6-8)13(20)16-7-2-3-9(14)10(15)4-7/h2-4,8,11H,5-6H2,1H3,(H,16,20)(H,18,19)/p-1/t8-,11+/m0/s1