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

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

Systemtic Name:N-(3-ethanoylphenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)C


Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)C


InChI

InChI=1S/C19H25N3O4/c1-12(2)8-9-19(4)17(25)22(18(26)21-19)11-16(24)20-15-7-5-6-14(10-15)13(3)23/h5-7,10,12H,8-9,11H2,1-4H3,(H,20,24)(H,21,26)/t19-/m0/s1


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