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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-13-7-5-6-10-15(13)18(25)19-11-17(24)26-12-16-20-21-22-23(16)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,25)