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

Systemtic Name: methyl 3-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]benzoate CAS Name: 3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]benzoic acid methyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-7(10(15)14-12(13)17)19-9-5-3-4-8(6-9)11(16)18-2/h3-7H,1-2H3,(H3,13,14,15,17)/t7-/m1/s1