3-[2-(phenylmethoxycarbonylamino)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(phenylmethoxycarbonylamino)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]benzoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C17H16N2O5/c20-15(19-14-8-4-7-13(9-14)16(21)22)10-18-17(23)24-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,23)(H,19,20)(H,21,22)