[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(phenoxymethyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(phenoxymethyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(phenoxymethyl)benzoate CAS Name: 4-(phenoxymethyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(phenoxymethyl)benzoate Traditional Name: 4-(phenoxymethyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(2)17(18(23)22-20(21)25)27-19(24)15-10-8-14(9-11-15)12-26-16-6-4-3-5-7-16/h3-11,13,17H,12H2,1-2H3,(H3,21,22,23,25)