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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(phenylcarbonyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-benzoylbenzoate CAS Name: 4-benzoylbenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-benzoylbenzoate Traditional Name: 4-benzoylbenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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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)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12(2)17(18(24)22-20(21)26)27-19(25)15-10-8-14(9-11-15)16(23)13-6-4-3-5-7-13/h3-12,17H,1-2H3,(H3,21,22,24,26)/t17-/m1/s1