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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H25ClN2O6 MolecularWeight: 400.8539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC(=O)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O6/c1-10(2)6-7-26-15-13(19)8-12(9-14(15)25-5)17(23)27-11(3)16(22)21-18(24)20-4/h8-11H,6-7H2,1-5H3,(H2,20,21,22,24)/t11-/m1/s1