N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[cyclopentyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(cyclopentanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H23N3O4/c1-10(2)13(17-15(21)12-8-5-9-23-12)16(22)19-18-14(20)11-6-3-4-7-11/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)