5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanimidate hydrochloride

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanimidate hydrochloride Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentanimidate hydrochloride CAS Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentanimidate hydrochloride IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentanimidate hydrochloride Traditional Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)valerimidate hydrochloride Formula: C16H23ClNO4- MolecularWeight: 328.81112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=N)[O-].Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=N)[O-].Cl

InChI

InChI=1S/C16H23NO4.ClH/c1-3-6-13-14(21-10-5-4-7-15(17)19)9-8-12(11(2)18)16(13)20;/h8-9,20H,3-7,10H2,1-2H3,(H2,17,19);1H/p-1