5-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]hydrazo]-5-oxopentanoate IUPAC Name: 5-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]hydrazino]valerate Formula: C17H23N2O5- MolecularWeight: 335.37492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C17H24N2O5/c1-3-12(2)13-7-4-5-8-14(13)24-11-16(21)19-18-15(20)9-6-10-17(22)23/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t12-/m0/s1