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N-[(2R)-1-[(5R)-5-hexan-2-yl-4-oxidanylidene-3-phenethyl-imidazolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

N-[(2R)-1-[(5R)-5-hexan-2-yl-4-oxidanylidene-3-phenethyl-imidazolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name:N-[(2R)-1-[(5R)-5-hexan-2-yl-4-oxidanylidene-3-phenethyl-imidazolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide
Openeye Name:N-[(1R)-2-methyl-1-[(5R)-5-(1-methylpentyl)-4-oxo-3-phenethyl-imidazolidine-1-carbonyl]butyl]acetamide
CAS Name:N-[(2R)-1-[(5R)-5-hexan-2-yl-4-oxo-3-phenethyl-1-imidazolidinyl]-3-methyl-1-oxopentan-2-yl]acetamide
IUPAC Name:N-[(2R)-1-[(5R)-5-hexan-2-yl-4-oxo-3-phenethylimidazolidin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide
Traditional Name:N-[(1R)-1-[(5R)-4-keto-5-(1-methylpentyl)-3-phenethyl-imidazolidine-1-carbonyl]-2-methyl-butyl]acetamide
Formula: C25H39N3O3
MolecularWeight: 429.59546
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(=O)N(CN1C(=O)C(C(C)CC)NC(=O)C)CCC2=CC=CC=C2


Isomeric SMILES

CCCCC(C)[C@@H]1C(=O)N(CN1C(=O)[C@@H](C(C)CC)NC(=O)C)CCC2=CC=CC=C2


InChI

InChI=1S/C25H39N3O3/c1-6-8-12-19(4)23-25(31)27(16-15-21-13-10-9-11-14-21)17-28(23)24(30)22(18(3)7-2)26-20(5)29/h9-11,13-14,18-19,22-23H,6-8,12,15-17H2,1-5H3,(H,26,29)/t18?,19?,22-,23-/m1/s1


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