(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2S)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2S)-3-phenyl-2-(1-tetrazolyl)propanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2S)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2S)-3-phenyl-2-(tetrazol-1-yl)propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1COCCN1C(=O)COC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H19N5O4/c22-15(20-6-8-24-9-7-20)11-25-16(23)14(21-12-17-18-19-21)10-13-4-2-1-3-5-13/h1-5,12,14H,6-11H2/t14-/m0/s1