[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-phenylpropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O4/c1-9(12(17)15-13(14)18)19-11(16)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H3,14,15,17,18)/t9-/m1/s1