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

Systemtic Name: 1-(2-methylprop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(2-methylallylcarbamoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[(2-methylprop-2-enylamino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(2-methylprop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(2-methylallylcarbamoylamino)cyclopentanecarboxylic acid Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)NC1(CCCC1)C(=O)O

Isomeric SMILES

CC(=C)CNC(=O)NC1(CCCC1)C(=O)O

InChI

InChI=1S/C11H18N2O3/c1-8(2)7-12-10(16)13-11(9(14)15)5-3-4-6-11/h1,3-7H2,2H3,(H,14,15)(H2,12,13,16)