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

Systemtic Name: 3-chloranyl-4-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoate Openeye Name: 3-chloro-4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-5-methoxybenzoate IUPAC Name: 3-chloro-4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-5-methoxybenzoate Traditional Name: 3-chloro-4-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzoate Formula: C14H15ClNO5- MolecularWeight: 312.7256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2Cl)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=C(C=C(C=C2Cl)C(=O)[O-])OC

InChI

InChI=1S/C14H16ClNO5/c1-7(13(17)16-9-3-4-9)21-12-10(15)5-8(14(18)19)6-11(12)20-2/h5-7,9H,3-4H2,1-2H3,(H,16,17)(H,18,19)/p-1/t7-/m1/s1