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

Systemtic Name: N3-[2-(4-aminophenyl)ethyl]-N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N3-[2-(4-aminophenyl)ethyl]-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[2-(4-aminophenyl)ethyl]-N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-[2-(4-aminophenyl)ethyl]-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-[2-(4-aminophenyl)ethyl]-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]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)NCCC3=CC=C(C=C3)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCCC3=CC=C(C=C3)N

InChI

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