1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[(E)-3-(4-ethylphenyl)acryloyl]amino]cyclopentanecarboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C17H21NO3/c1-2-13-5-7-14(8-6-13)9-10-15(19)18-17(16(20)21)11-3-4-12-17/h5-10H,2-4,11-12H2,1H3,(H,18,19)(H,20,21)/b10-9+