2-[2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C14H17N3O4/c18-12(8-10-4-1-2-5-10)16-17-14(20)13(19)15-9-11-6-3-7-21-11/h1,3-4,6-7,10H,2,5,8-9H2,(H,15,19)(H,16,18)(H,17,20)/t10-/m0/s1