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4-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

4-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

Systemtic Name:4-(4-chloranyl-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide
Openeye Name:4-(4-chloro-2-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]butanamide
CAS Name:4-(4-chloro-2-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]butanamide
IUPAC Name:4-(4-chloro-2-methylphenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]butanamide
Traditional Name:4-(4-chloro-2-methyl-phenoxy)-N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]butyramide
Formula: C21H22ClN3O4
MolecularWeight: 415.87008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3


InChI

InChI=1S/C21H22ClN3O4/c1-14-13-16(22)10-11-17(14)29-12-6-9-18(26)24-25-19(27)21(2,23-20(25)28)15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,23,28)(H,24,26)/t21-/m0/s1


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