N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2CCC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C[C@H]2CCC=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-21-13-8-12(9-14(10-13)22-2)16(20)18-17-15(19)7-11-5-3-4-6-11/h3,5,8-11H,4,6-7H2,1-2H3,(H,17,19)(H,18,20)/t11-/m1/s1