N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-(4-chlorophenyl)carbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-(4-chlorophenyl)carbonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1R,2R,4S)-norbornan-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-[(4-chlorophenyl)-oxomethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-(4-chlorobenzoyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-5-keto-N-[(1R,2R,4S)-norbornan-2-yl]pyrrolidine-2-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3CCC(=O)N3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2NC(=O)C3CCC(=O)N3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-14-5-3-12(4-6-14)19(25)22-16(7-8-17(22)23)18(24)21-15-10-11-1-2-13(15)9-11/h3-6,11,13,15-16H,1-2,7-10H2,(H,21,24)/t11-,13+,15+,16?/m0/s1