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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-16-23-20(24)17(3)27-21(25)22(26-5-2,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h4,6-15,17H,1,5,16H2,2-3H3,(H,23,24)/t17-/m1/s1