[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-phenoxybenzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-phenoxybenzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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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)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-12(2)16(17(22)21-19(20)24)26-18(23)13-8-10-15(11-9-13)25-14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H3,20,21,22,24)/t16-/m1/s1