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

Systemtic Name: 1-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]pyrrolidine-2,5-dione CAS Name: 1-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]pyrrolidine-2,5-dione Traditional Name: 1-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]pyrrolidine-2,5-quinone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12(2)15(13-4-6-14(21-3)7-5-13)10-11-18-16(19)8-9-17(18)20/h4-7,12,15H,8-11H2,1-3H3/t15-/m0/s1