N-(chloromethylcarbamoyl)-4-ethyl-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide

Systemtic Name: N-(chloromethylcarbamoyl)-4-ethyl-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Openeye Name: 4-(benzyloxymethyl)-N-(chloromethylcarbamoyl)-4-ethyl-2-methyl-1,3-dioxolane-2-carboxamide CAS Name: N-[(chloromethylamino)-oxomethyl]-4-ethyl-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide IUPAC Name: N-(chloromethylcarbamoyl)-4-ethyl-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Traditional Name: 4-(benzoxymethyl)-N-(chloromethylcarbamoyl)-4-ethyl-2-methyl-1,3-dioxolane-2-carboxamide Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC(O1)(C)C(=O)NC(=O)NCCl)COCC2=CC=CC=C2

Isomeric SMILES

CCC1(COC(O1)(C)C(=O)NC(=O)NCCl)COCC2=CC=CC=C2

InChI

InChI=1S/C17H23ClN2O5/c1-3-17(10-23-9-13-7-5-4-6-8-13)11-24-16(2,25-17)14(21)20-15(22)19-12-18/h4-8H,3,9-12H2,1-2H3,(H2,19,20,21,22)