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

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4/c1-2-3-13-26-19(23-24-25-26)15-29-20(27)14-22-21(28)16-9-11-18(12-10-16)30-17-7-5-4-6-8-17/h4-12H,2-3,13-15H2,1H3,(H,22,28)