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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C)C

InChI

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