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

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-16(27)24-20(17-8-4-2-5-9-17)14-22(28)25-26-23(29)21-13-12-19(31-21)15-30-18-10-6-3-7-11-18/h2-13,20H,14-15H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t20-/m1/s1