[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-butoxy-3-chloranyl-5-ethoxy-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-butoxy-3-chloranyl-5-ethoxy-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-butoxy-3-chloro-5-ethoxy-benzoate CAS Name: 4-butoxy-3-chloro-5-ethoxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-butoxy-3-chloro-5-ethoxybenzoate Traditional Name: 4-butoxy-3-chloro-5-ethoxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H22ClNO5 MolecularWeight: 343.80258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)N)OCC

InChI

InChI=1S/C16H22ClNO5/c1-4-6-7-22-14-12(17)8-11(9-13(14)21-5-2)16(20)23-10(3)15(18)19/h8-10H,4-7H2,1-3H3,(H2,18,19)/t10-/m1/s1