(2S)-5-azaniumyl-2-(2-phenylphenyl)carbonyl-pentanoate

Systemtic Name: (2S)-5-azaniumyl-2-(2-phenylphenyl)carbonyl-pentanoate Openeye Name: (2S)-5-azaniumyl-2-(2-phenylbenzoyl)pentanoate CAS Name: (2S)-5-ammonio-2-[oxo-(2-phenylphenyl)methyl]pentanoate IUPAC Name: (2S)-5-azaniumyl-2-(2-phenylbenzoyl)pentanoate Traditional Name: (2S)-5-ammonio-2-(2-phenylbenzoyl)valerate Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(CCC[NH3+])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)[C@H](CCC[NH3+])C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c19-12-6-11-16(18(21)22)17(20)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12,19H2,(H,21,22)/t16-/m0/s1