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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] propanoate CAS Name: propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] propanoate Traditional Name: propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C9H16N2O4 MolecularWeight: 216.23434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C9H16N2O4/c1-4-6(12)15-7(5(2)3)8(13)11-9(10)14/h5,7H,4H2,1-3H3,(H3,10,11,13,14)/t7-/m1/s1