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

Systemtic Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-15-13-19(16(2)30-15)23(29)26-25-21(27)14-20(17-9-5-3-6-10-17)24-22(28)18-11-7-4-8-12-18/h3-13,20H,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)/t20-/m1/s1