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

Systemtic Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[(E)-3-(o-tolyl)prop-2-enoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[(E)-3-(o-tolyl)acryloyl]amino]cyclopentanecarboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C16H19NO3/c1-12-6-2-3-7-13(12)8-9-14(18)17-16(15(19)20)10-4-5-11-16/h2-3,6-9H,4-5,10-11H2,1H3,(H,17,18)(H,19,20)/b9-8+