N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H21N3O5/c1-3-9-20-16(24)17(25)21(18(20)26)11-15(23)19-14(12(2)22)10-13-7-5-4-6-8-13/h4-8,14H,3,9-11H2,1-2H3,(H,19,23)/t14-/m1/s1