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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-ethanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-2-methoxy-acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-2-methoxy-acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

COCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H20ClN3O4/c1-25-10-17(24)20(13-6-7-13)9-15(22)19-8-16(23)21(11-19)14-4-2-12(18)3-5-14/h2-5,13H,6-11H2,1H3