[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: (2-oxo-2-ureido-ethyl) (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (2-keto-2-ureido-ethyl) ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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