[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-27-21(16-11-7-5-8-12-16,17-13-9-6-10-14-17)19(25)28-15(2)18(24)23-20(26)22-3/h5-15H,4H2,1-3H3,(H2,22,23,24,26)/t15-/m1/s1