N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c21-15(18-9-5-11-20-10-4-8-17(20)23)12-19-16(22)13-24-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,18,21)(H,19,22)