[(E)-3-phenylprop-2-enyl] 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: [(E)-cinnamyl] 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid [(E)-cinnamyl] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-17(21)19-14(15-9-5-11-23-15)12-16(20)22-10-4-8-13-6-2-1-3-7-13/h1-9,11,14H,10,12H2,(H3,18,19,21)/b8-4+