N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C14H21N3O4/c1-7(2)12(15-10(5)18)14(20)17-16-13(19)11-6-8(3)21-9(11)4/h6-7,12H,1-5H3,(H,15,18)(H,16,19)(H,17,20)/t12-/m0/s1