N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(3-morpholin-4-ylpropyl)oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(3-morpholin-4-ylpropyl)oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(3-morpholinopropyl)oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-[3-(4-morpholinyl)propyl]oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-(3-morpholin-4-ylpropyl)oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(3-morpholinopropyl)oxirane-2,3-dicarboxamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H32N4O5/c1-25(2)22(29)17(15-16-7-4-3-5-8-16)24-21(28)19-18(31-19)20(27)23-9-6-10-26-11-13-30-14-12-26/h3-5,7-8,17-19H,6,9-15H2,1-2H3,(H,23,27)(H,24,28)