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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O4/c1-16(2,3)25-15(23)17-10-9-14(22)24-11-13-18-19-20-21(13)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,17,23)