3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]propanamide

Systemtic Name: 3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]propanamide Openeye Name: 3-(2-ethyl-5-oxo-pyrrolidin-2-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide CAS Name: 3-(2-ethyl-5-oxo-2-pyrrolidinyl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide IUPAC Name: 3-(2-ethyl-5-oxopyrrolidin-2-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide Traditional Name: 3-(2-ethyl-5-keto-pyrrolidin-2-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propionamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC(COC2=CC=CC(=C2)OC)O

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)NCC(COC2=CC=CC(=C2)OC)O

InChI

InChI=1S/C19H28N2O5/c1-3-19(10-8-18(24)21-19)9-7-17(23)20-12-14(22)13-26-16-6-4-5-15(11-16)25-2/h4-6,11,14,22H,3,7-10,12-13H2,1-2H3,(H,20,23)(H,21,24)