4-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-benzoate

Systemtic Name: 4-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-benzoate Openeye Name: 3,5-dimethyl-4-[(1S)-1-methyl-2-oxo-2-ureido-ethoxy]benzoate CAS Name: 4-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3,5-dimethylbenzoate IUPAC Name: 4-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3,5-dimethylbenzoate Traditional Name: 4-[(1S)-2-keto-1-methyl-2-ureido-ethoxy]-3,5-dimethyl-benzoate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)N)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)NC(=O)N)C)C(=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-6-4-9(12(17)18)5-7(2)10(6)20-8(3)11(16)15-13(14)19/h4-5,8H,1-3H3,(H,17,18)(H3,14,15,16,19)/p-1/t8-/m0/s1