[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-phenoxybenzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-phenoxybenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O5/c1-11(15(20)19-17(18)22)23-16(21)12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-11H,1H3,(H3,18,19,20,22)