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

Systemtic Name: ethyl 3-(3-azido-3-cyclopentyl-prop-1-en-2-yl)benzoate Openeye Name: ethyl 3-[1-[azido(cyclopentyl)methyl]vinyl]benzoate CAS Name: 3-(3-azido-3-cyclopentylprop-1-en-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(3-azido-3-cyclopentylprop-1-en-2-yl)benzoate Traditional Name: 3-[1-[azido(cyclopentyl)methyl]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(=C)C(C2CCCC2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-22-17(21)15-10-6-9-14(11-15)12(2)16(19-20-18)13-7-4-5-8-13/h6,9-11,13,16H,2-5,7-8H2,1H3