[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H19N3O6/c1-9(2)13(14(21)18-15(17)22)25-12(20)7-8-19-10-5-3-4-6-11(10)24-16(19)23/h3-6,9,13H,7-8H2,1-2H3,(H3,17,18,21,22)/t13-/m1/s1