2-[(2S)-1-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-methyl-2-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-keto-1-methyl-2-[(3S)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC=CC=C2N1C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H]1COC2=CC=CC=C2N1C(=O)[C@H](C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c1-12-11-26-17-10-6-5-9-16(17)21(12)18(23)13(2)22-19(24)14-7-3-4-8-15(14)20(22)25/h3-10,12-13H,11H2,1-2H3/t12-,13-/m0/s1