[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H18ClNO5/c1-9(13(17)16-6-7-19-2)21-14(18)11-8-10(15)4-5-12(11)20-3/h4-5,8-9H,6-7H2,1-3H3,(H,16,17)/t9-/m1/s1