(phenylmethyl) 2-[[3,5-bis(azanyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3,5-bis(azanyl)phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[(3,5-diaminobenzoyl)amino]acetate CAS Name: 2-[[(3,5-diaminophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3,5-diaminobenzoyl)amino]acetate Traditional Name: 2-[(3,5-diaminobenzoyl)amino]acetic acid benzyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C16H17N3O3/c17-13-6-12(7-14(18)8-13)16(21)19-9-15(20)22-10-11-4-2-1-3-5-11/h1-8H,9-10,17-18H2,(H,19,21)