1-[[(E)-3-phenylprop-2-enyl]carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[[(E)-3-phenylprop-2-enyl]carbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[[(E)-cinnamyl]carbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[[(E)-3-phenylprop-2-enyl]carbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[[(E)-cinnamyl]carbamoylamino]cyclopentanecarboxylate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c19-14(20)16(10-4-5-11-16)18-15(21)17-12-6-9-13-7-2-1-3-8-13/h1-3,6-9H,4-5,10-12H2,(H,19,20)(H2,17,18,21)/p-1/b9-6+