2-cyclohexyl-1,3-bis(oxidanylidene)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-1,3-bis(oxidanylidene)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-1,3-dioxo-N-[1-oxo-1-(propylamino)propan-2-yl]-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-1,3-dioxo-N-[1-oxo-1-(propylamino)propan-2-yl]isoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[2-keto-1-methyl-2-(propylamino)ethyl]isoindoline-5-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C21H27N3O4/c1-3-11-22-18(25)13(2)23-19(26)14-9-10-16-17(12-14)21(28)24(20(16)27)15-7-5-4-6-8-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H,22,25)(H,23,26)