N-(3-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(1,2-dimethylpropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(3-methylbutan-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(1,2-dimethylpropyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-13(2)14(3)22-19(24)16-9-10-17-18(11-16)21(26)23(20(17)25)12-15-7-5-4-6-8-15/h4-11,13-14H,12H2,1-3H3,(H,22,24)