N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-propan-2-yl-ethanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-2-methoxy-acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methoxy-N-propan-2-ylacetamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-2-methoxy-acetamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COC

Isomeric SMILES

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COC

InChI

InChI=1S/C17H22ClN3O4/c1-12(2)20(17(24)10-25-3)9-15(22)19-8-16(23)21(11-19)14-6-4-13(18)5-7-14/h4-7,12H,8-11H2,1-3H3