1-(3-methylbut-2-enylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(3-methylbut-2-enylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(3-methylbut-2-enylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[(3-methylbut-2-enylamino)-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-(3-methylbut-2-enylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(3-methylbut-2-enylcarbamoylamino)cyclopentanecarboxylate Formula: C12H19N2O3- MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)NC1(CCCC1)C(=O)[O-])C

Isomeric SMILES

CC(=CCNC(=O)NC1(CCCC1)C(=O)[O-])C

InChI

InChI=1S/C12H20N2O3/c1-9(2)5-8-13-11(17)14-12(10(15)16)6-3-4-7-12/h5H,3-4,6-8H2,1-2H3,(H,15,16)(H2,13,14,17)/p-1