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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic 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-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C15H20N2O5/c1-8(2)12(13(18)17-15(16)20)22-14(19)10-6-5-9(3)11(7-10)21-4/h5-8,12H,1-4H3,(H3,16,17,18,20)/t12-/m1/s1