2-[(4-aminophenyl)-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-aminophenyl)-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: 2-(4-amino-N-benzyloxycarbonyl-anilino)acetate CAS Name: 2-(4-amino-N-phenylmethoxycarbonylanilino)acetate IUPAC Name: 2-(4-amino-N-phenylmethoxycarbonylanilino)acetate Traditional Name: 2-(4-amino-N-carbobenzoxy-anilino)acetate Formula: C16H15N2O4- MolecularWeight: 299.3013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c17-13-6-8-14(9-7-13)18(10-15(19)20)16(21)22-11-12-4-2-1-3-5-12/h1-9H,10-11,17H2,(H,19,20)/p-1