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

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(phenylmethyl)oxirane-2,3-dicarboxamide Openeye Name: N3-benzyl-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(phenylmethyl)oxirane-2,3-dicarboxamide IUPAC Name: 3-N-benzyl-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-benzyl-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]oxirane-2,3-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-25(2)22(28)17(13-15-9-5-3-6-10-15)24-21(27)19-18(29-19)20(26)23-14-16-11-7-4-8-12-16/h3-12,17-19H,13-14H2,1-2H3,(H,23,26)(H,24,27)