(4aR,8aR)-8a-ethenyl-1-(4-methoxyphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one

Systemtic Name: (4aR,8aR)-8a-ethenyl-1-(4-methoxyphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one Openeye Name: (4aR,8aR)-1-(4-methoxyphenyl)-8a-vinyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one CAS Name: (4aR,8aR)-8a-ethenyl-1-(4-methoxyphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one IUPAC Name: (4aR,8aR)-8a-ethenyl-1-(4-methoxyphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one Traditional Name: (4aR,8aR)-1-(4-methoxyphenyl)-8a-vinyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)OCC3C2(CCCC3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)OC[C@H]3[C@@]2(CCCC3)C=C

InChI

InChI=1S/C17H21NO3/c1-3-17-11-5-4-6-13(17)12-21-16(19)18(17)14-7-9-15(20-2)10-8-14/h3,7-10,13H,1,4-6,11-12H2,2H3/t13-,17-/m0/s1