2-[(2-phenylmethoxycarbonylphenyl)azaniumyl]ethanoate

Systemtic Name: 2-[(2-phenylmethoxycarbonylphenyl)azaniumyl]ethanoate Openeye Name: 2-[(2-benzyloxycarbonylphenyl)ammonio]acetate CAS Name: 2-[(2-phenylmethoxycarbonylphenyl)ammonio]acetate IUPAC Name: 2-[(2-phenylmethoxycarbonylphenyl)azaniumyl]acetate Traditional Name: 2-[(2-carbobenzoxyphenyl)ammonio]acetate Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2[NH2+]CC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c18-15(19)10-17-14-9-5-4-8-13(14)16(20)21-11-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,18,19)