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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-ethanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-2-methoxy-acetamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide Traditional Name: N-[2-[3-(3-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(=CC=C2)Cl)C3CC3

Isomeric SMILES

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

InChI

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