3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate

Systemtic Name: 3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: 3-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate IUPAC Name: 3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 3-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=CC(=C1)C(=O)[O-])OC

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=CC(=C1)C(=O)[O-])OC

InChI

InChI=1S/C13H17NO5/c1-4-14-12(15)8(2)19-11-7-9(13(16)17)5-6-10(11)18-3/h5-8H,4H2,1-3H3,(H,14,15)(H,16,17)/p-1/t8-/m0/s1