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

Systemtic Name: methyl 5-[[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-methyl-amino]-5-oxo-pentanoate CAS Name: 5-[[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-methylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-methylamino]-5-oxopentanoate Traditional Name: 5-[[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-methyl-amino]-5-keto-valeric acid methyl ester Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)CCCC(=O)OC

Isomeric SMILES

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)CCCC(=O)OC

InChI

InChI=1S/C18H22ClN3O5/c1-20(15(23)4-3-5-18(26)27-2)10-16(24)21-11-17(25)22(12-21)14-8-6-13(19)7-9-14/h6-9H,3-5,10-12H2,1-2H3