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

Systemtic Name: N3-(2-azanylethyl)-N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxirane-2,3-dicarboxamide hydrochloride Openeye Name: N3-(2-aminoethyl)-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide hydrochloride CAS Name: N3-(2-aminoethyl)-N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide hydrochloride IUPAC Name: 3-N-(2-aminoethyl)-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide hydrochloride Traditional Name: N'-(2-aminoethyl)-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]oxirane-2,3-dicarboxamide hydrochloride Formula: C17H25ClN4O4 MolecularWeight: 384.8578

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4.ClH/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);1H