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

Systemtic Name: 3-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: 3-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate IUPAC Name: 3-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 3-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=C(C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C14H17NO5/c1-8(13(16)15-10-4-5-10)20-12-7-9(14(17)18)3-6-11(12)19-2/h3,6-8,10H,4-5H2,1-2H3,(H,15,16)(H,17,18)/p-1/t8-/m1/s1