(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c25-18(13-15-7-3-1-4-8-15)20-12-11-19(26)27-14-17-21-22-23-24(17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,25)