2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C21H27N3O4/c1-14(2)12-17(15-8-4-3-5-9-15)22-18(25)13-23-19(26)20(27)24(21(23)28)16-10-6-7-11-16/h3-5,8-9,14,16-17H,6-7,10-13H2,1-2H3,(H,22,25)/t17-/m1/s1