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

Systemtic Name: N2-(2-azanylethyl)-N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-phenyl-oxirane-2,3-dicarboxamide hydrochloride Openeye Name: N2-(2-aminoethyl)-N3-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N2-phenyl-oxirane-2,3-dicarboxamide hydrochloride CAS Name: N2-(2-aminoethyl)-N3-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N2-phenyloxirane-2,3-dicarboxamide hydrochloride IUPAC Name: 2-N-(2-aminoethyl)-3-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-N-phenyloxirane-2,3-dicarboxamide hydrochloride Traditional Name: N-(2-aminoethyl)-N'-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N-phenyl-oxirane-2,3-dicarboxamide hydrochloride Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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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)N(CCN)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)N(CCN)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H28N4O4.ClH/c1-26(2)22(29)18(15-16-9-5-3-6-10-16)25-21(28)19-20(31-19)23(30)27(14-13-24)17-11-7-4-8-12-17;/h3-12,18-20H,13-15,24H2,1-2H3,(H,25,28);1H