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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(2)20(21(27)24-22(23)28)29-19(26)13-12-18(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3,(H3,23,24,27,28)/t20-/m1/s1