1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(allylcarbamoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[oxo-(prop-2-enylamino)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(allylcarbamoylamino)cyclopentanecarboxylic acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1(CCCC1)C(=O)O

Isomeric SMILES

C=CCNC(=O)NC1(CCCC1)C(=O)O

InChI

InChI=1S/C10H16N2O3/c1-2-7-11-9(15)12-10(8(13)14)5-3-4-6-10/h2H,1,3-7H2,(H,13,14)(H2,11,12,15)