[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanoate CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanoic acid [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CCCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CCCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C18H22ClN3O5/c1-11(15(24)20-13-7-4-6-12(19)10-13)27-14(23)8-5-9-22-16(25)18(2,3)21-17(22)26/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,20,24)(H,21,26)/t11-/m1/s1