[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (2-keto-2-ureido-ethyl) ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H16N2O5/c1-8-4-3-5-10(6-8)20-9(2)12(17)19-7-11(16)15-13(14)18/h3-6,9H,7H2,1-2H3,(H3,14,15,16,18)/t9-/m0/s1