[(E)-3-phenylprop-2-enyl] (1R,2S)-4-methylidene-2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (1R,2S)-4-methylidene-2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]cyclopentane-1-carboxylate Openeye Name: [(E)-cinnamyl] (1R,2S)-2-[[(E)-cinnamyl]oxycarbonylamino]-4-methylene-cyclopentanecarboxylate CAS Name: (1R,2S)-4-methylene-2-[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]-1-cyclopentanecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (1R,2S)-4-methylidene-2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[[(E)-cinnamyl]oxycarbonylamino]-4-methylene-cyclopentanecarboxylic acid [(E)-cinnamyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)NC(=O)OCC=CC2=CC=CC=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]([C@H](C1)NC(=O)OC/C=C/C2=CC=CC=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-20-18-23(25(28)30-16-8-14-21-10-4-2-5-11-21)24(19-20)27-26(29)31-17-9-15-22-12-6-3-7-13-22/h2-15,23-24H,1,16-19H2,(H,27,29)/b14-8+,15-9+/t23-,24+/m1/s1