6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C15H21N3O3/c1-9(8-15(2,3)21-4)16-10-5-6-11-12(7-10)18-14(20)13(19)17-11/h5-7,9,16H,8H2,1-4H3,(H,17,19)(H,18,20)