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

Systemtic Name: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)-N-propyl-pyrrolidine-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-8-16-15(19)11-9-14(18)17(10-11)12-4-6-13(20-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,16,19)/t11-/m0/s1