(2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine

Systemtic Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-2-[(5R)-3-methyl-4,5-dihydroisoxazol-5-yl]-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(5R)-3-methyl-4,5-dihydroisoxazol-5-yl]-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-2-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-3-benzyl-4,4,7-trimethyl-2-[(5R)-3-methyl-2-isoxazolin-5-yl]-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)CC3=CC=CC=C3)C4CC(=NO4)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)CC3=CC=CC=C3)[C@H]4CC(=NO4)C

InChI

InChI=1S/C22H32N2O2/c1-15-10-11-18-19(12-15)25-21(20-13-16(2)23-26-20)24(22(18,3)4)14-17-8-6-5-7-9-17/h5-9,15,18-21H,10-14H2,1-4H3/t15-,18-,19-,20-,21+/m1/s1