3-[(2-phenylethanoylamino)carbamoyloxy]benzoic acid

Systemtic Name: 3-[(2-phenylethanoylamino)carbamoyloxy]benzoic acid Openeye Name: 3-[[(2-phenylacetyl)amino]carbamoyloxy]benzoic acid CAS Name: 3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methoxy]benzoic acid IUPAC Name: 3-[[(2-phenylacetyl)amino]carbamoyloxy]benzoic acid Traditional Name: 3-[[(2-phenylacetyl)amino]carbamoyloxy]benzoic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H14N2O5/c19-14(9-11-5-2-1-3-6-11)17-18-16(22)23-13-8-4-7-12(10-13)15(20)21/h1-8,10H,9H2,(H,17,19)(H,18,22)(H,20,21)