2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-(propylamino)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-(propylamino)ethyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-keto-2-(propylamino)ethyl]-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC

InChI

InChI=1S/C18H23N3O5/c1-3-7-19-15(22)11-20-16(23)12-5-6-13-14(10-12)18(25)21(17(13)24)8-4-9-26-2/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,19,22)(H,20,23)