2-[2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetyl]amino]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-2-8-16(11-6-4-3-5-7-11)14(23)20(15(24)19-16)10-13(22)18-9-12(17)21/h3-7H,2,8-10H2,1H3,(H2,17,21)(H,18,22)(H,19,24)/t16-/m1/s1