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

Systemtic Name: N3-[(4-aminophenyl)methyl]-N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N3-[(4-aminophenyl)methyl]-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[(4-aminophenyl)methyl]-N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-[(4-aminophenyl)methyl]-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-(4-aminobenzyl)-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]oxirane-2,3-dicarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-26(2)22(29)17(12-14-6-4-3-5-7-14)25-21(28)19-18(30-19)20(27)24-13-15-8-10-16(23)11-9-15/h3-11,17-19H,12-13,23H2,1-2H3,(H,24,27)(H,25,28)