Nombre: (S)-hexahydro-6-phthalimido-2,2-dimethyl-2H-azepine-7-one

IUPAC: 2-[(3S)-7,7-dimethyl-2-oxoazepan-3-yl]isoindole-1,3-dione

SMILES: CC1(C)CCC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1

Canonical SMILES: CC1(CCCC(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)C

Fórmula molecular: C16H18N2O3

Masa molecular: 286.33

InChIKey: UIZGDBLBIYPBEU-LBPRGKRZSA-N

InChI:

InChI=1S/C16H18N2O3/c1-16(2)9-5-8-12(13(19)17-16)18-14(20)10-6-3-4-7-11(10)15(18)21/h3-4,6-7,12H,5,8-9H2,1-2H3,(H,17,19)/t12-/m0/s1

Sinónimos

SCHEMBL8428561UIZGDBLBIYPBEU-LBPRGKRZSA-N(S)-hexahydro-6-phthalimido-2,2-dimethyl-2H-azepine-7-one