IUPAC: tert-butyl 4-(1-phenylethylamino)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate

SMILES: CC(NN1CCOC2CN(C(=O)OC(C)(C)C)CC21)c1ccccc1

Canonical SMILES: CC(C1=CC=CC=C1)NN2CCOC3C2CN(C3)C(=O)OC(C)(C)C

Fórmula molecular: C19H29N3O3

Masa molecular: 347.50

InChIKey: NXILQPPCXVHKRN-UHFFFAOYSA-N

InChI:

InChI=1S/C19H29N3O3/c1-14(15-8-6-5-7-9-15)20-22-10-11-24-17-13-21(12-16(17)22)18(23)25-19(2,3)4/h5-9,14,16-17,20H,10-13H2,1-4H3