5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(3-methoxy-1,3-dimethyl-butyl)amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(3-methoxy-1,3-dimethyl-butyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C16H22N2O3/c1-10(9-16(2,3)21-5)17-11-6-7-12-13(8-11)15(20)18(4)14(12)19/h6-8,10,17H,9H2,1-5H3