2-[(2R)-3-(4-methylphenyl)-1-oxidanylidene-1-(5-oxidanylidene-1,3-oxazolidin-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-(4-methylphenyl)-1-oxidanylidene-1-(5-oxidanylidene-1,3-oxazolidin-3-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-oxo-2-(5-oxooxazolidin-3-yl)-1-(p-tolylmethyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-3-(4-methylphenyl)-1-oxo-1-(5-oxo-3-oxazolidinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-3-(4-methylphenyl)-1-oxo-1-(5-oxo-1,3-oxazolidin-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-keto-2-(5-ketooxazolidin-3-yl)-1-(4-methylbenzyl)ethyl]isoindoline-1,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N2CC(=O)OC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)N2CC(=O)OC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c1-13-6-8-14(9-7-13)10-17(21(27)22-11-18(24)28-12-22)23-19(25)15-4-2-3-5-16(15)20(23)26/h2-9,17H,10-12H2,1H3/t17-/m1/s1