4-cyclopentyloxy-4-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid

Systemtic Name: 4-cyclopentyloxy-4-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Openeye Name: 4-(cyclopentoxy)-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid CAS Name: 4-cyclopentyloxy-4-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanoic acid IUPAC Name: 4-cyclopentyloxy-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Traditional Name: 4-(cyclopentoxy)-4-keto-2-[[(E)-3-phenylacryloyl]amino]butyric acid Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CC(C(=O)O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)OC(=O)CC(C(=O)O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO5/c20-16(11-10-13-6-2-1-3-7-13)19-15(18(22)23)12-17(21)24-14-8-4-5-9-14/h1-3,6-7,10-11,14-15H,4-5,8-9,12H2,(H,19,20)(H,22,23)/b11-10+