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

Systemtic Name: 3-ethoxy-4-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]oxy-benzoate Openeye Name: 3-ethoxy-4-[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-ethoxy-4-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoate IUPAC Name: 3-ethoxy-4-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoate Traditional Name: 3-ethoxy-4-[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethoxy]benzoate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-5-20-13-8-11(15(18)19)6-7-12(13)21-10(4)14(17)16-9(2)3/h6-10H,5H2,1-4H3,(H,16,17)(H,18,19)/p-1/t10-/m1/s1