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

Systemtic Name: 2-[2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-13-12-22(18-11-15(14(2)24)7-8-19(18)27-13)9-10-23-20(25)16-5-3-4-6-17(16)21(23)26/h3-8,11,13H,9-10,12H2,1-2H3/t13-/m0/s1