N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(2-methyl-5H-1,2-oxazol-4-yl)oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(2-methyl-5H-1,2-oxazol-4-yl)oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(2-methyl-5H-isoxazol-4-yl)oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(2-methyl-5H-isoxazol-4-yl)oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-(2-methyl-5H-1,2-oxazol-4-yl)oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(2-methyl-3-isoxazolin-4-yl)oxirane-2,3-dicarboxamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CO1)NC(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(CO1)NC(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C19H24N4O5/c1-22(2)19(26)14(9-12-7-5-4-6-8-12)21-18(25)16-15(28-16)17(24)20-13-10-23(3)27-11-13/h4-8,10,14-16H,9,11H2,1-3H3,(H,20,24)(H,21,25)