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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-propyl-pyrrolidine-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-9-17-16(20)12-10-15(19)18(11-12)13-5-7-14(8-6-13)21-4-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,20)/t12-/m0/s1