(2R)-2-phenyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-2-phenyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-allyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-2-phenyl-N-prop-2-enyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-2-phenyl-N-prop-2-enyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-allyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C12H13N5O/c1-2-8-13-12(18)11(17-9-14-15-16-17)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2,(H,13,18)/t11-/m1/s1