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

Systemtic Name: (3S)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-[4-(2,4-dichlorobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C18H14Cl2NO4- MolecularWeight: 379.21406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H15Cl2NO4/c19-13-2-1-11(16(20)8-13)10-25-15-5-3-14(4-6-15)21-9-12(18(23)24)7-17(21)22/h1-6,8,12H,7,9-10H2,(H,23,24)/p-1/t12-/m0/s1