(2R,3R)-2-(azaniumylmethyl)-5-oxidanylidene-3,5-diphenyl-pentanoate

Systemtic Name: (2R,3R)-2-(azaniumylmethyl)-5-oxidanylidene-3,5-diphenyl-pentanoate Openeye Name: (2R,3R)-2-(azaniumylmethyl)-5-oxo-3,5-diphenyl-pentanoate CAS Name: (2R,3R)-2-(ammoniomethyl)-5-oxo-3,5-diphenylpentanoate IUPAC Name: (2R,3R)-2-(azaniumylmethyl)-5-oxo-3,5-diphenylpentanoate Traditional Name: (2R,3R)-2-(ammoniomethyl)-5-keto-3,5-diphenyl-valerate Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C[NH3+])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H](C[NH3+])C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c19-12-16(18(21)22)15(13-7-3-1-4-8-13)11-17(20)14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,21,22)/t15-,16-/m0/s1