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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-3-8-20-13(17-18-19-20)10-23-14(21)9-16-15(22)12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,16,22)