(3R)-5-(diphenylamino)-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-5-(diphenylamino)-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3R)-3-methyl-5-oxo-5-(N-phenylanilino)pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-(N-phenylanilino)pentanoate IUPAC Name: (3R)-3-methyl-5-oxo-5-(N-phenylanilino)pentanoate Traditional Name: (3R)-5-keto-3-methyl-5-(N-phenylanilino)valerate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-14(13-18(21)22)12-17(20)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,21,22)/p-1/t14-/m1/s1