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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-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 [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate
Traditional Name:4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H22ClN3O5
MolecularWeight: 395.83738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CCCN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CCCN2C(=O)C(NC2=O)(C)C


InChI

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


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