[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate Openeye Name: [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-(2,5-dioxoimidazolidin-1-yl)butanoate CAS Name: 4-(2,5-dioxo-1-imidazolidinyl)butanoic acid [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 4-(2,5-dioxoimidazolidin-1-yl)butanoate Traditional Name: 4-(2,5-diketoimidazolidin-1-yl)butyric acid [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H22ClN3O6 MolecularWeight: 411.83678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)CCCN2C(=O)CNC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC(=O)CCCN2C(=O)CNC2=O

InChI

InChI=1S/C18H22ClN3O6/c1-10-7-13(14(27-3)8-12(10)19)21-17(25)11(2)28-16(24)5-4-6-22-15(23)9-20-18(22)26/h7-8,11H,4-6,9H2,1-3H3,(H,20,26)(H,21,25)/t11-/m0/s1