2-[1-[2-[1,3-bis(oxidanylidene)-5-propoxy-isoindol-2-yl]ethyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[2-[1,3-bis(oxidanylidene)-5-propoxy-isoindol-2-yl]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[2-(1,3-dioxo-5-propoxy-isoindolin-2-yl)ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-(1,3-dioxo-5-propoxy-2-isoindolyl)ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-(1,3-dioxo-5-propoxyisoindol-2-yl)ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[2-(1,3-diketo-5-propoxy-isoindolin-2-yl)ethyl]pyrrolidin-3-yl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCN3CCC(C3)CC(=O)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCN3CCC(C3)CC(=O)N

InChI

InChI=1S/C19H25N3O4/c1-2-9-26-14-3-4-15-16(11-14)19(25)22(18(15)24)8-7-21-6-5-13(12-21)10-17(20)23/h3-4,11,13H,2,5-10,12H2,1H3,(H2,20,23)