(E)-N-(3-azanyl-4-methyl-2-oxidanylidene-oxolan-3-yl)-5-pentoxy-pent-4-enamide hydrochloride

Systemtic Name: (E)-N-(3-azanyl-4-methyl-2-oxidanylidene-oxolan-3-yl)-5-pentoxy-pent-4-enamide hydrochloride Openeye Name: (E)-N-(3-amino-4-methyl-2-oxo-tetrahydrofuran-3-yl)-5-pentoxy-pent-4-enamide hydrochloride CAS Name: (E)-N-(3-amino-4-methyl-2-oxo-3-oxolanyl)-5-pentoxy-4-pentenamide hydrochloride IUPAC Name: (E)-N-(3-amino-4-methyl-2-oxooxolan-3-yl)-5-pentoxypent-4-enamide hydrochloride Traditional Name: (E)-N-(3-amino-2-keto-4-methyl-tetrahydrofuran-3-yl)-5-amoxy-pent-4-enamide hydrochloride Formula: C15H27ClN2O4 MolecularWeight: 334.83888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=CCCC(=O)NC1(C(COC1=O)C)N.Cl

Isomeric SMILES

CCCCCO/C=C/CCC(=O)NC1(C(COC1=O)C)N.Cl

InChI

InChI=1S/C15H26N2O4.ClH/c1-3-4-6-9-20-10-7-5-8-13(18)17-15(16)12(2)11-21-14(15)19;/h7,10,12H,3-6,8-9,11,16H2,1-2H3,(H,17,18);1H/b10-7+;