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[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-methoxy-5-methyl-benzoate

[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-methoxy-5-methyl-benzoate

Systemtic Name:[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-methoxy-5-methyl-benzoate
Openeye Name:[(1R)-1-allophanoyl-2-methyl-propyl] 2-methoxy-5-methyl-benzoate
CAS Name:2-methoxy-5-methylbenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-methoxy-5-methylbenzoate
Traditional Name:2-methoxy-5-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=CC(=C(C=C1)OC)C(=O)OC(C(C)C)C(=O)NC(=O)N


Isomeric SMILES

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


InChI

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


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