5-[2-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-5-oxopentanoate IUPAC Name: 5-[2-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[(2R)-2-(3,4-dimethylphenoxy)propanoyl]hydrazino]-5-keto-valerate Formula: C16H21N2O5- MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CCCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCCC(=O)[O-])C

InChI

InChI=1S/C16H22N2O5/c1-10-7-8-13(9-11(10)2)23-12(3)16(22)18-17-14(19)5-4-6-15(20)21/h7-9,12H,4-6H2,1-3H3,(H,17,19)(H,18,22)(H,20,21)/p-1/t12-/m1/s1