N-[(1R)-3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4/c1-11-9-15(12(2)25-11)18(24)21-20-17(23)10-16(19-13(3)22)14-7-5-4-6-8-14/h4-9,16H,10H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)/t16-/m1/s1