(2S)-N-cyclopentyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-13(17(21)19-15-9-5-6-10-15)18-16(20)12-11-14-7-3-2-4-8-14/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,18,20)(H,19,21)/b12-11+/t13-/m0/s1