(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H20N6O3 MolecularWeight: 332.3577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C15H20N6O3/c1-2-8-21-13(18-19-20-21)10-24-14(22)12(17-15(16)23)9-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H3,16,17,23)/t12-/m0/s1