[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C18H26N2O6/c1-10(2)9-25-13-7-6-12(8-14(13)24-5)17(22)26-15(11(3)4)16(21)20-18(19)23/h6-8,10-11,15H,9H2,1-5H3,(H3,19,20,21,23)/t15-/m1/s1