N-[(1R)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(furan-2-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-furanyl(oxo)methyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(furan-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(2-furoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=CO1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC=CO1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-11(20)17-13(12-6-3-2-4-7-12)10-15(21)18-19-16(22)14-8-5-9-23-14/h2-9,13H,10H2,1H3,(H,17,20)(H,18,21)(H,19,22)/t13-/m1/s1