(3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-12-5-3-4-6-17(12)23-11-13(9-18(23)24)19(25)22-16-8-7-14(20)10-15(16)21/h3-8,10,13H,2,9,11H2,1H3,(H,22,25)/t13-/m0/s1