1-[[(E)-3-phenylprop-2-enoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[(E)-3-phenylprop-2-enoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[(E)-3-phenylprop-2-enoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[(E)-3-phenylprop-2-enoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[(E)-3-phenylacryloyl]amino]cyclopentanecarboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c17-13(9-8-12-6-2-1-3-7-12)16-15(14(18)19)10-4-5-11-15/h1-3,6-9H,4-5,10-11H2,(H,16,17)(H,18,19)/b9-8+