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2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(3-methylbutyl)ethanamide

2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name:2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(3-methylbutyl)ethanamide
Openeye Name:2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N,N-diisopentyl-acetamide
CAS Name:2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N,N-bis(3-methylbutyl)acetamide
IUPAC Name:2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N,N-bis(3-methylbutyl)acetamide
Traditional Name:2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N,N-diisoamyl-acetamide
Formula: C23H35N3O3
MolecularWeight: 401.5423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H35N3O3/c1-6-23(19-10-8-7-9-11-19)21(28)26(22(29)24-23)16-20(27)25(14-12-17(2)3)15-13-18(4)5/h7-11,17-18H,6,12-16H2,1-5H3,(H,24,29)/t23-/m1/s1


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