(3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C13H12Cl2NO3- MolecularWeight: 301.14528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C13H13Cl2NO3/c1-7(10-3-2-9(14)5-11(10)15)16-6-8(13(18)19)4-12(16)17/h2-3,5,7-8H,4,6H2,1H3,(H,18,19)/p-1/t7-,8+/m0/s1