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

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(3-ethylphenyl)oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(3-ethylphenyl)oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(3-ethylphenyl)oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-(3-ethylphenyl)oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(3-ethylphenyl)oxirane-2,3-dicarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C23H27N3O4/c1-4-15-11-8-12-17(13-15)24-21(27)19-20(30-19)22(28)25-18(23(29)26(2)3)14-16-9-6-5-7-10-16/h5-13,18-20H,4,14H2,1-3H3,(H,24,27)(H,25,28)