(2S)-N-ethyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]propionamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2/c1-3-15-14(22)10(2)16-12(21)9-20-18-13(17-19-20)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,22)(H,16,21)/t10-/m0/s1