4-[2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H20N4O4/c1-3-4-12-15(23)20(16(24)19-12)9-13(21)18-11-7-5-10(6-8-11)14(22)17-2/h5-8,12H,3-4,9H2,1-2H3,(H,17,22)(H,18,21)(H,19,24)/t12-/m1/s1