N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)C(NC2=O)(C)CCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC(C)C)C

InChI

InChI=1S/C19H26ClN3O3/c1-11(2)6-7-19(5)17(25)23(18(26)22-19)10-15(24)21-16-13(4)8-12(3)9-14(16)20/h8-9,11H,6-7,10H2,1-5H3,(H,21,24)(H,22,26)/t19-/m0/s1