4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate

Systemtic Name: 4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate Openeye Name: 4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-ethoxy-benzoate CAS Name: 4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxybenzoate IUPAC Name: 4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-ethoxybenzoate Traditional Name: 4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-ethoxy-benzoate Formula: C12H14NO5- MolecularWeight: 252.24326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])O[C@H](C)C(=O)N

InChI

InChI=1S/C12H15NO5/c1-3-17-10-6-8(12(15)16)4-5-9(10)18-7(2)11(13)14/h4-7H,3H2,1-2H3,(H2,13,14)(H,15,16)/p-1/t7-/m1/s1