1-[2-(4-aminophenyl)-5-azanyl-6-ethanoyl-3,4-bis(oxiran-2-ylmethyl)phenyl]ethanone

Systemtic Name: 1-[2-(4-aminophenyl)-5-azanyl-6-ethanoyl-3,4-bis(oxiran-2-ylmethyl)phenyl]ethanone Openeye Name: 1-[2-acetyl-3-amino-6-(4-aminophenyl)-4,5-bis(oxiran-2-ylmethyl)phenyl]ethanone CAS Name: 1-[2-acetyl-3-amino-6-(4-aminophenyl)-4,5-bis(2-oxiranylmethyl)phenyl]ethanone IUPAC Name: 1-[2-acetyl-3-amino-6-(4-aminophenyl)-4,5-bis(oxiran-2-ylmethyl)phenyl]ethanone Traditional Name: 1-[2-acetyl-3-amino-6-(4-aminophenyl)-4,5-diglycidyl-phenyl]ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1C(=O)C)N)CC2CO2)CC3CO3)C4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1C(=O)C)N)CC2CO2)CC3CO3)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H24N2O4/c1-11(25)19-20(12(2)26)22(24)18(8-16-10-28-16)17(7-15-9-27-15)21(19)13-3-5-14(23)6-4-13/h3-6,15-16H,7-10,23-24H2,1-2H3