5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)-2-[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-1H-isoindole-4-carboxylate

Systemtic Name: 5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)-2-[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-1H-isoindole-4-carboxylate Openeye Name: 2-[(1R)-1-carboxylato-3-methyl-butyl]-5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)-3-oxo-isoindoline-4-carboxylate CAS Name: 5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)-2-[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]-3-oxo-1H-isoindole-4-carboxylate IUPAC Name: 5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)-2-[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]-3-oxo-1H-isoindole-4-carboxylate Traditional Name: 2-[(1R)-1-carboxylato-3-methyl-butyl]-3-keto-5-methoxy-6-methyl-7-(3-methylbut-2-enoxy)isoindoline-4-carboxylate Formula: C22H27NO7-2 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OCC=C(C)C)CN(C2=O)C(CC(C)C)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C2C(=C1OCC=C(C)C)CN(C2=O)[C@H](CC(C)C)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C22H29NO7/c1-11(2)7-8-30-18-13(5)19(29-6)17(22(27)28)16-14(18)10-23(20(16)24)15(21(25)26)9-12(3)4/h7,12,15H,8-10H2,1-6H3,(H,25,26)(H,27,28)/p-2/t15-/m1/s1