[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-[(4-tert-butylphenoxy)methyl]benzoate CAS Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate Traditional Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-14(19(25)24-21(23)27)29-20(26)16-7-5-15(6-8-16)13-28-18-11-9-17(10-12-18)22(2,3)4/h5-12,14H,13H2,1-4H3,(H3,23,24,25,27)