4-(5-azanyl-2-methyl-phenyl)-1-morpholin-4-yl-butane-1,2,4-trione

Systemtic Name: 4-(5-azanyl-2-methyl-phenyl)-1-morpholin-4-yl-butane-1,2,4-trione Openeye Name: 4-(5-amino-2-methyl-phenyl)-1-morpholino-butane-1,2,4-trione CAS Name: 4-(5-amino-2-methylphenyl)-1-(4-morpholinyl)butane-1,2,4-trione IUPAC Name: 4-(5-amino-2-methylphenyl)-1-morpholin-4-ylbutane-1,2,4-trione Traditional Name: 4-(5-amino-2-methyl-phenyl)-1-morpholino-butane-1,2,4-trione Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)CC(=O)C(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)CC(=O)C(=O)N2CCOCC2

InChI

InChI=1S/C15H18N2O4/c1-10-2-3-11(16)8-12(10)13(18)9-14(19)15(20)17-4-6-21-7-5-17/h2-3,8H,4-7,9,16H2,1H3