1-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,3-dioxoisoindolin-5-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(1,3-dioxo-5-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(1,3-dioxoisoindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1,3-diketoisoindolin-5-yl)cyclohexanecarboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C15H17N3O3/c16-15(6-2-1-3-7-15)14(21)17-9-4-5-10-11(8-9)13(20)18-12(10)19/h4-5,8H,1-3,6-7,16H2,(H,17,21)(H,18,19,20)