ethyl 4-(3-azido-3-cyclopentyl-prop-1-en-2-yl)benzoate

Systemtic Name: ethyl 4-(3-azido-3-cyclopentyl-prop-1-en-2-yl)benzoate Openeye Name: ethyl 4-[1-[azido(cyclopentyl)methyl]vinyl]benzoate CAS Name: 4-(3-azido-3-cyclopentylprop-1-en-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(3-azido-3-cyclopentylprop-1-en-2-yl)benzoate Traditional Name: 4-[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=C(C=C1)C(=C)C(C2CCCC2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-22-17(21)15-10-8-13(9-11-15)12(2)16(19-20-18)14-6-4-5-7-14/h8-11,14,16H,2-7H2,1H3