1-[[(E)-but-2-enyl]carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[[(E)-but-2-enyl]carbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[[(E)-but-2-enyl]carbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[[(E)-but-2-enyl]amino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[[(E)-but-2-enyl]carbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[[(E)-but-2-enyl]carbamoylamino]cyclopentanecarboxylate Formula: C11H17N2O3- MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CNC(=O)NC1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C11H18N2O3/c1-2-3-8-12-10(16)13-11(9(14)15)6-4-5-7-11/h2-3H,4-8H2,1H3,(H,14,15)(H2,12,13,16)/p-1/b3-2+