N-[2-(2-methylpropanoylamino)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3

InChI

InChI=1S/C20H25N3O5/c1-12(2)17(24)21-7-8-22-18(25)13-5-6-15-16(10-13)20(27)23(19(15)26)11-14-4-3-9-28-14/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3,(H,21,24)(H,22,25)