(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-[(1S)-1-methylbutyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[(2S)-pentan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-[(1S)-1-methylbutyl]pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC(=O)N(C1)C2=CC=CC=C2CC

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@@H]1CC(=O)N(C1)C2=CC=CC=C2CC

InChI

InChI=1S/C18H26N2O2/c1-4-8-13(3)19-18(22)15-11-17(21)20(12-15)16-10-7-6-9-14(16)5-2/h6-7,9-10,13,15H,4-5,8,11-12H2,1-3H3,(H,19,22)/t13-,15+/m0/s1