N3-[2-(4-hydroxyphenyl)ethyl]-N2-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide

Systemtic Name: N3-[2-(4-hydroxyphenyl)ethyl]-N2-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-N3-[2-(4-hydroxyphenyl)ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[2-(4-hydroxyphenyl)ethyl]-N2-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-[2-(4-hydroxyphenyl)ethyl]oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-N'-[2-(4-hydroxyphenyl)ethyl]oxirane-2,3-dicarboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3C(O3)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3C(O3)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C28H29N3O5/c32-22-13-11-19(12-14-22)15-16-29-27(34)24-25(36-24)28(35)31-23(17-20-7-3-1-4-8-20)26(33)30-18-21-9-5-2-6-10-21/h1-14,23-25,32H,15-18H2,(H,29,34)(H,30,33)(H,31,35)