(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4/c29-22(31-16-21-25-26-27-28(21)18-7-3-1-4-8-18)15-24-23(30)17-11-13-20(14-12-17)32-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,24,30)