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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-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-ureido-ethyl] ester Formula: C17H23ClN2O6 MolecularWeight: 386.82732

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O6/c1-9(2)5-6-25-14-12(18)7-11(8-13(14)24-4)16(22)26-10(3)15(21)20-17(19)23/h7-10H,5-6H2,1-4H3,(H3,19,20,21,23)/t10-/m1/s1