(2R)-2-azaniumyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate

Systemtic Name: (2R)-2-azaniumyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate Openeye Name: (2R)-2-azaniumyl-4-oxo-4-(tritylamino)butanoate CAS Name: (2R)-2-ammonio-4-oxo-4-[(triphenylmethyl)amino]butanoate IUPAC Name: (2R)-2-azaniumyl-4-oxo-4-(tritylamino)butanoate Traditional Name: (2R)-2-ammonio-4-keto-4-(tritylamino)butyrate Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m1/s1