3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-propanamide Openeye Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-cyclohexyl-propanamide CAS Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-cyclohexylpropanamide IUPAC Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-cyclohexylpropanamide Traditional Name: 3-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-cyclohexyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C17H23ClN2O3/c18-11-6-7-13-14(10-11)17(23)20(16(13)22)9-8-15(21)19-12-4-2-1-3-5-12/h6,12-14H,1-5,7-10H2,(H,19,21)