2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3/c16-10(7-8-3-1-2-4-8)14-15-12(18)11(17)13-9-5-6-9/h1,3,8-9H,2,4-7H2,(H,13,17)(H,14,16)(H,15,18)/t8-/m1/s1