3-chloranyl-5-methoxy-4-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]oxy-benzoate

Systemtic Name: 3-chloranyl-5-methoxy-4-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]oxy-benzoate Openeye Name: 3-chloro-4-[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoate IUPAC Name: 3-chloro-5-methoxy-4-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoate Traditional Name: 3-chloro-4-[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzoate Formula: C14H17ClNO5- MolecularWeight: 314.74148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC(C)C)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

InChI

InChI=1S/C14H18ClNO5/c1-7(2)16-13(17)8(3)21-12-10(15)5-9(14(18)19)6-11(12)20-4/h5-8H,1-4H3,(H,16,17)(H,18,19)/p-1/t8-/m1/s1