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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide CAS Name: N-cycloheptyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide IUPAC Name: N-cycloheptyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H26N2O3/c21-16(19-13-7-3-1-2-4-8-13)11-12-20-17(22)14-9-5-6-10-15(14)18(20)23/h5-6,13-15H,1-4,7-12H2,(H,19,21)