5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H21N3O4/c21-20(26)15-10-19(25)23(12-15)16-6-8-17(9-7-16)27-13-18(24)22-11-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H2,21,26)(H,22,24)