N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-2-methoxy-ethanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(cyclopropylmethyl)-2-methoxy-acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-methoxyacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-methoxyacetamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(cyclopropylmethyl)-2-methoxy-acetamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)COC

InChI

InChI=1S/C19H24ClN3O4/c1-13-15(20)4-3-5-16(13)23-12-22(10-18(23)25)17(24)9-21(8-14-6-7-14)19(26)11-27-2/h3-5,14H,6-12H2,1-2H3