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

Systemtic Name: 3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: 3-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-4-methoxybenzoate IUPAC Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 3-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-4-methoxy-benzoate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-6(10(12)13)17-9-5-7(11(14)15)3-4-8(9)16-2/h3-6H,1-2H3,(H2,12,13)(H,14,15)/p-1/t6-/m1/s1