(Z)-2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoic acid

Systemtic Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoic acid Openeye Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoic acid CAS Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]-4-(methylcarbamoyloxy)-2-butenoic acid IUPAC Name: (Z)-2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoic acid Traditional Name: (Z)-4-(methylcarbamoyloxy)-2-(3-methyl-2-methylol-cyclopent-2-en-1-yl)but-2-enoic acid Formula: C13H19NO5 MolecularWeight: 269.29366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=CCOC(=O)NC)C(=O)O)CO

Isomeric SMILES

CC1=C(C(CC1)/C(=C/COC(=O)NC)/C(=O)O)CO

InChI

InChI=1S/C13H19NO5/c1-8-3-4-9(11(8)7-15)10(12(16)17)5-6-19-13(18)14-2/h5,9,15H,3-4,6-7H2,1-2H3,(H,14,18)(H,16,17)/b10-5-