N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-isopropoxy-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-isopropoxy-benzohydrazide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O3/c1-12(2)22-15-9-7-14(8-10-15)17(21)19-18-16(20)11-13-5-3-4-6-13/h3,5,7-10,12-13H,4,6,11H2,1-2H3,(H,18,20)(H,19,21)/t13-/m1/s1