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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C14H18N2O3/c1-2-8-15-12(17)7-9-16-13(18)10-5-3-4-6-11(10)14(16)19/h2-4,10-11H,1,5-9H2,(H,15,17)