2-[(2R)-1-(benzotriazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(benzotriazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(benzotriazole-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(1-benzotriazolyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(benzotriazol-1-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(benzotriazole-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@H](C(=O)N1C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O3/c1-12(2)11-17(20(27)24-16-10-6-5-9-15(16)21-22-24)23-18(25)13-7-3-4-8-14(13)19(23)26/h3-10,12,17H,11H2,1-2H3/t17-/m1/s1