3-azanyl-1-morpholin-4-yl-4-phenyl-butane-1,2-dione

Systemtic Name: 3-azanyl-1-morpholin-4-yl-4-phenyl-butane-1,2-dione Openeye Name: 3-amino-1-morpholino-4-phenyl-butane-1,2-dione CAS Name: 3-amino-1-(4-morpholinyl)-4-phenylbutane-1,2-dione IUPAC Name: 3-amino-1-morpholin-4-yl-4-phenylbutane-1,2-dione Traditional Name: 3-amino-1-morpholino-4-phenyl-butane-1,2-dione Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1COCCN1C(=O)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N2O3/c15-12(10-11-4-2-1-3-5-11)13(17)14(18)16-6-8-19-9-7-16/h1-5,12H,6-10,15H2