2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide

Systemtic Name: 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-isobutyl-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-propyl-isoindoline-5-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC(C)C

InChI

InChI=1S/C16H20N2O3/c1-4-7-17-14(19)11-5-6-12-13(8-11)16(21)18(15(12)20)9-10(2)3/h5-6,8,10H,4,7,9H2,1-3H3,(H,17,19)