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

Systemtic Name: N3-(2-azanylethyl)-N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide Openeye Name: N3-(2-aminoethyl)-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-(2-aminoethyl)-N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-(2-aminoethyl)-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]oxirane-2,3-dicarboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-21(2)17(24)12(10-11-6-4-3-5-7-11)20-16(23)14-13(25-14)15(22)19-9-8-18/h3-7,12-14H,8-10,18H2,1-2H3,(H,19,22)(H,20,23)