(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(1S)-1-methylbutyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[(2S)-pentan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[(2S)-pentan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1S)-1-methylbutyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-6-13(3)19-18(22)14-11-17(21)20(12-14)15-7-9-16(10-8-15)23-5-2/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,19,22)/t13-,14+/m0/s1