methyl 5-[[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-cyclopropyl-amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-cyclopropyl-amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-cyclopropyl-amino]-5-oxo-pentanoate CAS Name: 5-[[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-cyclopropylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-cyclopropylamino]-5-oxopentanoate Traditional Name: 5-[[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-cyclopropyl-amino]-5-keto-valeric acid methyl ester Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

COC(=O)CCCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C20H24ClN3O5/c1-29-20(28)7-3-6-17(25)23(15-8-9-15)12-18(26)22-11-19(27)24(13-22)16-5-2-4-14(21)10-16/h2,4-5,10,15H,3,6-9,11-13H2,1H3