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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]-2-methyl-propanamide Openeye Name: N-[1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methyl-propanamide CAS Name: N-[1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-5-isoindolyl]-2-methylpropanamide IUPAC Name: N-[1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]-2-methylpropanamide Traditional Name: N-[1,3-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindolin-5-yl]-2-methyl-propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-10(2)15(20)18-11-5-6-13-14(8-11)17(22)19(16(13)21)9-12-4-3-7-23-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,18,20)/t12-/m1/s1