[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-3-15-23-22(26)16(2)27-21(25)14-13-20(24)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h3-12,16H,1,13-15H2,2H3,(H,23,26)/t16-/m1/s1