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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-14-7-5-6-10-16(14)19(26)20-12-11-18(25)27-13-17-21-22-23-24(17)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,20,26)