N2-[1-(3-methoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-propyl-oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(3-methoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-propyl-oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(3-methoxypropylamino)-2-oxo-ethyl]-N3-propyl-oxirane-2,3-dicarboxamide CAS Name: N2-[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-N3-propyloxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-propyloxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methoxypropylamino)ethyl]-N'-propyl-oxirane-2,3-dicarboxamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(O1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCOC

Isomeric SMILES

CCCNC(=O)C1C(O1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCOC

InChI

InChI=1S/C20H29N3O5/c1-3-10-21-19(25)16-17(28-16)20(26)23-15(13-14-8-5-4-6-9-14)18(24)22-11-7-12-27-2/h4-6,8-9,15-17H,3,7,10-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)