[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxypropanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxypropanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C(C)OC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)[C@@H](C)OC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O5/c1-8(11(16)15-13(14)18)20-12(17)9(2)19-10-6-4-3-5-7-10/h3-9H,1-2H3,(H3,14,15,16,18)/t8-,9+/m0/s1