[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-12(16(21)20-18(19)23)25-17(22)15-10-6-5-7-13(15)11-24-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H3,19,20,21,23)