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

Systemtic Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoate Openeye Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoate CAS Name: (Z)-2-[2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]-4-(methylcarbamoyloxy)-2-butenoate IUPAC Name: (Z)-2-[2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]-4-(methylcarbamoyloxy)but-2-enoate Traditional Name: (Z)-4-(methylcarbamoyloxy)-2-(3-methyl-2-methylol-cyclopent-2-en-1-yl)but-2-enoate Formula: C13H18NO5- MolecularWeight: 268.28572

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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)/p-1/b10-5-