(2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-phenylselanylethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine

Systemtic Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-phenylselanylethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-phenylselanylethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-(phenylseleno)ethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-phenylselanylethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(1R)-1-(phenylseleno)ethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Formula: C19H29NOSe MolecularWeight: 366.39966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(NC2(C)C)C(C)[Se]C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](NC2(C)C)[C@@H](C)[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H29NOSe/c1-13-10-11-16-17(12-13)21-18(20-19(16,3)4)14(2)22-15-8-6-5-7-9-15/h5-9,13-14,16-18,20H,10-12H2,1-4H3/t13-,14-,16-,17-,18+/m1/s1