[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(17(20)19-2)22-18(21)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)