(3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C16H22N2O2/c1-3-9-17-16(20)13-10-15(19)18(11-13)14-7-5-12(4-2)6-8-14/h5-8,13H,3-4,9-11H2,1-2H3,(H,17,20)/t13-/m0/s1