2-[2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4S)-2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(4S)-4-benzyl-2,2-dimethyloxan-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]isoindoline-1,3-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H27NO3/c1-23(2)17-24(13-15-28-23,16-18-8-4-3-5-9-18)12-14-25-21(26)19-10-6-7-11-20(19)22(25)27/h3-11H,12-17H2,1-2H3/t24-/m0/s1