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

Systemtic Name: 4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate Openeye Name: 4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-benzoate CAS Name: 4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate IUPAC Name: 4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate Traditional Name: 4-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-benzoate Formula: C15H18NO5- MolecularWeight: 292.30712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OC(C)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C15H19NO5/c1-3-20-13-8-10(15(18)19)4-7-12(13)21-9(2)14(17)16-11-5-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,16,17)(H,18,19)/p-1/t9-/m1/s1