C[C@@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1
Nombre: (3S-cis)-hexahydro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-7-methyl-2H-azepin-2-one
SMILES: C[C@@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1
Fórmula molecular: C12H22N2O3
Masa molecular: 242.16
Obteniendo de PubChem (cola #2)