4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O4/c1-12-6-7-14-15(10-12)18(23)20(17(14)22)8-2-5-16(21)19-11-13-4-3-9-24-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,19,21)/t13-/m1/s1