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2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-dodecoxy-5-methylsulfonyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide

2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-dodecoxy-5-methylsulfonyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name:2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-dodecoxy-5-methylsulfonyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
Openeye Name:2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-dodecoxy-5-methylsulfonyl-phenyl)-4,4-dimethyl-3-oxo-pentanamide
CAS Name:2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-dodecoxy-5-methylsulfonylphenyl)-4,4-dimethyl-3-oxopentanamide
IUPAC Name:2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-dodecoxy-5-methylsulfonylphenyl)-4,4-dimethyl-3-oxopentanamide
Traditional Name:2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-3-keto-N-(2-lauryloxy-5-mesyl-phenyl)-4,4-dimethyl-valeramide
Formula: C31H49N3O7S
MolecularWeight: 607.80166
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C31H49N3O7S/c1-8-9-10-11-12-13-14-15-16-17-20-41-24-19-18-22(42(7,39)40)21-23(24)32-27(36)25(26(35)30(2,3)4)34-28(37)31(5,6)33-29(34)38/h18-19,21,25H,8-17,20H2,1-7H3,(H,32,36)(H,33,38)


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