2-[[1-(2-azidoethyl)cyclopentyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(2-azidoethyl)cyclopentyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-(2-azidoethyl)cyclopentyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-phenyl-propionic acid Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCN=[N+]=[N-])C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)(CCN=[N+]=[N-])C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H22N4O3/c18-21-19-11-10-17(8-4-5-9-17)16(24)20-14(15(22)23)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,20,24)(H,22,23)