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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] benzoate CAS Name: benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8(2)10(11(16)15-13(14)18)19-12(17)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H3,14,15,16,18)/t10-/m1/s1