2-(3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenyl-propanamide CAS Name: 2-(3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(3-oxo-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(3-keto-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl)-3-phenyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN(C2=O)C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2C(C1)CN(C2=O)C(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H22N2O2/c18-16(20)15(10-12-6-2-1-3-7-12)19-11-13-8-4-5-9-14(13)17(19)21/h1-3,6-7,13-15H,4-5,8-11H2,(H2,18,20)