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

Systemtic Name: N-[(2R)-2-phenylpropyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2R)-2-phenylpropyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2R)-2-phenylpropyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-9-19-15(22)16(23)20(17(19)24)11-14(21)18-10-12(2)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,18,21)/t12-/m0/s1