[(3S)-2-oxidanylideneoxolan-3-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OC2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H]2CCOC2=O

InChI

InChI=1S/C14H15NO6/c1-19-10-4-2-9(3-5-10)13(17)15-8-12(16)21-11-6-7-20-14(11)18/h2-5,11H,6-8H2,1H3,(H,15,17)/t11-/m0/s1