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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-butoxy-3-chloranyl-5-methoxy-benzoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-butoxy-3-chloro-5-methoxy-benzoate CAS Name: 4-butoxy-3-chloro-5-methoxybenzoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-butoxy-3-chloro-5-methoxybenzoate Traditional Name: 4-butoxy-3-chloro-5-methoxy-benzoic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22ClNO7 MolecularWeight: 387.81208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC(=O)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)NC(=O)OC)OC

InChI

InChI=1S/C17H22ClNO7/c1-5-6-7-25-14-12(18)8-11(9-13(14)23-3)16(21)26-10(2)15(20)19-17(22)24-4/h8-10H,5-7H2,1-4H3,(H,19,20,22)/t10-/m1/s1