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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-21-13-6-4-5-12(11-13)7-8-14(18)17-16(15(19)20)9-2-3-10-16/h4-8,11H,2-3,9-10H2,1H3,(H,17,18)(H,19,20)/b8-7+