1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-5-iodanyl-4-oxidanyl-2-(phenylmethyl)pentan-1-one

Systemtic Name: 1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-5-iodanyl-4-oxidanyl-2-(phenylmethyl)pentan-1-one Openeye Name: 2-benzyl-1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-4-hydroxy-5-iodo-pentan-1-one CAS Name: 1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-4-hydroxy-5-iodo-2-(phenylmethyl)-1-pentanone IUPAC Name: 2-benzyl-1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-4-hydroxy-5-iodopentan-1-one Traditional Name: 2-benzyl-1-(2,2-dimethyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-1-yl)-4-hydroxy-5-iodo-pentan-1-one Formula: C25H30INO3 MolecularWeight: 519.41507

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)CCC3=CC=CC=C23)C(=O)C(CC4=CC=CC=C4)CC(CI)O)C

Isomeric SMILES

CC1(N(C2C(O1)CCC3=CC=CC=C23)C(=O)C(CC4=CC=CC=C4)CC(CI)O)C

InChI

InChI=1S/C25H30INO3/c1-25(2)27(23-21-11-7-6-10-18(21)12-13-22(23)30-25)24(29)19(15-20(28)16-26)14-17-8-4-3-5-9-17/h3-11,19-20,22-23,28H,12-16H2,1-2H3