ethyl 3-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]benzoate

Systemtic Name: ethyl 3-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]benzoate Openeye Name: ethyl 3-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]benzoate CAS Name: 3-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]benzoate Traditional Name: 3-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]benzoic acid ethyl ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C(=CC2CCCC2)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)/C(=C/C2CCCC2)/CN=[N+]=[N-]

InChI

InChI=1S/C17H21N3O2/c1-2-22-17(21)15-9-5-8-14(11-15)16(12-19-20-18)10-13-6-3-4-7-13/h5,8-11,13H,2-4,6-7,12H2,1H3/b16-10+