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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H16BrN5O3 MolecularWeight: 382.21254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN5O3/c1-2-7-20-12(17-18-19-20)9-23-13(21)8-16-14(22)10-3-5-11(15)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,22)