3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-tert-butyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide CAS Name: N-tert-butyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide IUPAC Name: N-tert-butyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide Traditional Name: N-tert-butyl-3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(C)(C)NC(=O)CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)16-12(18)8-9-17-13(19)10-6-4-5-7-11(10)14(17)20/h4-5,10-11H,6-9H2,1-3H3,(H,16,18)