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

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-phenyl-oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-phenyl-oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-phenyloxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-phenyloxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-phenyl-oxirane-2,3-dicarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-24(2)21(27)16(13-14-9-5-3-6-10-14)23-20(26)18-17(28-18)19(25)22-15-11-7-4-8-12-15/h3-12,16-18H,13H2,1-2H3,(H,22,25)(H,23,26)