2-[(2R)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]isoindoline-1,3-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-12(2)11-15(18(23)19-9-5-6-10-19)20-16(21)13-7-3-4-8-14(13)17(20)22/h3-4,7-8,12,15H,5-6,9-11H2,1-2H3/t15-/m1/s1