2-[2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)N)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19N3O3/c1-12-11-21(16-10-13(20)6-7-17(16)25-12)8-9-22-18(23)14-4-2-3-5-15(14)19(22)24/h2-7,10,12H,8-9,11,20H2,1H3/t12-/m0/s1