N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O5/c1-22-13-9-12(10-14(23-2)16(13)24-3)17(21)19-18-15(20)8-11-6-4-5-7-11/h4,6,9-11H,5,7-8H2,1-3H3,(H,18,20)(H,19,21)/t11-/m1/s1