(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-cyclohexyl-butanamide

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-cyclohexyl-butanamide Openeye Name: (3R)-N-cyclohexyl-3-(1,3-dioxoisoindolin-2-yl)oxy-butanamide CAS Name: (3R)-N-cyclohexyl-3-[(1,3-dioxo-2-isoindolyl)oxy]butanamide IUPAC Name: (3R)-N-cyclohexyl-3-(1,3-dioxoisoindol-2-yl)oxybutanamide Traditional Name: (3R)-N-cyclohexyl-3-phthalimidooxy-butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCC1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CC(=O)NC1CCCCC1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O4/c1-12(11-16(21)19-13-7-3-2-4-8-13)24-20-17(22)14-9-5-6-10-15(14)18(20)23/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,21)/t12-/m1/s1