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

Systemtic Name: N2-(2-azanylethyl)-N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-phenyl-oxirane-2,3-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N3-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N2-phenyl-oxirane-2,3-dicarboxamide CAS Name: N2-(2-aminoethyl)-N3-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N2-phenyloxirane-2,3-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-N-phenyloxirane-2,3-dicarboxamide Traditional Name: N-(2-aminoethyl)-N'-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N-phenyl-oxirane-2,3-dicarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)N(CCN)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-26(2)22(29)18(15-16-9-5-3-6-10-16)25-21(28)19-20(31-19)23(30)27(14-13-24)17-11-7-4-8-12-17/h3-12,18-20H,13-15,24H2,1-2H3,(H,25,28)