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

Systemtic Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]cyclopentanecarboxylic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C16H19NO4/c1-21-13-7-4-12(5-8-13)6-9-14(18)17-16(15(19)20)10-2-3-11-16/h4-9H,2-3,10-11H2,1H3,(H,17,18)(H,19,20)/b9-6+