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

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid [(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29ClN2O6 MolecularWeight: 428.90706

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O6/c1-11(2)7-8-28-17-15(21)9-14(10-16(17)27-6)19(25)29-13(5)18(24)23-20(26)22-12(3)4/h9-13H,7-8H2,1-6H3,(H2,22,23,24,26)/t13-/m1/s1