(3S)-1-(4-butoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-butoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-butoxyphenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-butoxyphenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-butoxyphenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-butoxyphenyl)-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-3-15-28-21-11-9-20(10-12-21)25-17-19(16-22(25)26)23(27)24-14-13-18-7-5-4-6-8-18/h4-12,19H,2-3,13-17H2,1H3,(H,24,27)/t19-/m0/s1