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

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenyl-propanamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-15(11-10-12-6-2-1-3-7-12)18-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-7,13-14H,8-11H2,(H,18,20)