N3-[4-(aminomethyl)phenyl]-N2-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide

Systemtic Name: N3-[4-(aminomethyl)phenyl]-N2-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N3-[4-(aminomethyl)phenyl]-N2-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[4-(aminomethyl)phenyl]-N2-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-[4-(aminomethyl)phenyl]-2-N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-[4-(aminomethyl)phenyl]-N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]oxirane-2,3-dicarboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3C(O3)C(=O)NC4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3C(O3)C(=O)NC4=CC=C(C=C4)CN

InChI

InChI=1S/C28H30N4O4/c29-18-21-11-13-22(14-12-21)31-27(34)24-25(36-24)28(35)32-23(17-20-9-5-2-6-10-20)26(33)30-16-15-19-7-3-1-4-8-19/h1-14,23-25H,15-18,29H2,(H,30,33)(H,31,34)(H,32,35)