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

Systemtic Name: N-[(1R)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-(2-methyl-3-furoyl)hydrazino]-1-phenyl-propyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O4/c1-11-14(8-9-24-11)17(23)20-19-16(22)10-15(18-12(2)21)13-6-4-3-5-7-13/h3-9,15H,10H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t15-/m1/s1