1-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methyl-pentyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methyl-pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-methyl-pentyl]pyrrolidine-2,5-dione CAS Name: 1-[(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-methylpentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-methylpentyl]pyrrolidine-2,5-dione Traditional Name: 1-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-methyl-pentyl]pyrrolidine-2,5-quinone Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1C(=O)CCC1=O)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)[C@H](CCN1C(=O)CCC1=O)[C@@H]2CCOC(C2)(C)C

InChI

InChI=1S/C17H29NO3/c1-12(2)14(13-8-10-21-17(3,4)11-13)7-9-18-15(19)5-6-16(18)20/h12-14H,5-11H2,1-4H3/t13-,14+/m1/s1