4-[(2R)-1-(3-acetamidophenoxy)propan-2-yl]oxy-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2R)-1-(3-acetamidophenoxy)propan-2-yl]oxy-4-oxidanylidene-butanoate Openeye Name: 4-[(1R)-2-(3-acetamidophenoxy)-1-methyl-ethoxy]-4-oxo-butanoate CAS Name: 4-[(2R)-1-(3-acetamidophenoxy)propan-2-yl]oxy-4-oxobutanoate IUPAC Name: 4-[(2R)-1-(3-acetamidophenoxy)propan-2-yl]oxy-4-oxobutanoate Traditional Name: 4-[(1R)-2-(3-acetamidophenoxy)-1-methyl-ethoxy]-4-keto-butyrate Formula: C15H18NO6- MolecularWeight: 308.30652

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)NC(=O)C)OC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H](COC1=CC=CC(=C1)NC(=O)C)OC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H19NO6/c1-10(22-15(20)7-6-14(18)19)9-21-13-5-3-4-12(8-13)16-11(2)17/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,17)(H,18,19)/p-1/t10-/m1/s1