[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)[C@@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H19N5O3/c1-14(18(25)21-16-10-6-3-7-11-16)27-19(26)17(24-13-20-22-23-24)12-15-8-4-2-5-9-15/h2-11,13-14,17H,12H2,1H3,(H,21,25)/t14-,17+/m0/s1