(2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-(iodanylmethyl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-(iodanylmethyl)-3-phenyl-propan-1-one Openeye Name: (2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-benzyl-3-iodo-propan-1-one CAS Name: (2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-(iodomethyl)-3-phenyl-1-propanone IUPAC Name: (2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-benzyl-3-iodopropan-1-one Traditional Name: (2S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-benzyl-3-iodo-propan-1-one Formula: C22H24INO2 MolecularWeight: 461.33593

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)CC3=CC=CC=C23)C(=O)C(CC4=CC=CC=C4)CI)C

Isomeric SMILES

CC1(N([C@@H]2[C@H](O1)CC3=CC=CC=C23)C(=O)[C@H](CC4=CC=CC=C4)CI)C

InChI

InChI=1S/C22H24INO2/c1-22(2)24(20-18-11-7-6-10-16(18)13-19(20)26-22)21(25)17(14-23)12-15-8-4-3-5-9-15/h3-11,17,19-20H,12-14H2,1-2H3/t17-,19-,20+/m1/s1