3-[bis(oxidanyl)methyl]-N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-ethyl-but-3-enamide

Systemtic Name: 3-[bis(oxidanyl)methyl]-N-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-ethyl-but-3-enamide Openeye Name: N-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-3-(dihydroxymethyl)-2-ethyl-but-3-enamide CAS Name: 3-(dihydroxymethyl)-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethyl-3-butenamide IUPAC Name: 3-(dihydroxymethyl)-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-ethylbut-3-enamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-3-(dihydroxymethyl)-2-ethyl-but-3-enamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CCC(C(=C)C(O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C18H26N2O4/c1-5-14(12(2)18(23)24)16(21)19-15(17(22)20(3)4)11-13-9-7-6-8-10-13/h6-10,14-15,18,23-24H,2,5,11H2,1,3-4H3,(H,19,21)