1-[(4-prop-2-enoxyphenyl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-prop-2-enoxyphenyl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-allyloxybenzoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-prop-2-enoxybenzoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-allyloxybenzoyl)amino]cyclopentanecarboxylic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C16H19NO4/c1-2-11-21-13-7-5-12(6-8-13)14(18)17-16(15(19)20)9-3-4-10-16/h2,5-8H,1,3-4,9-11H2,(H,17,18)(H,19,20)