(E)-3-methoxy-2-methyl-N-[(2-oxidanylcyclopentyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-methoxy-2-methyl-N-[(2-oxidanylcyclopentyl)carbamoyl]prop-2-enamide Openeye Name: (E)-N-[(2-hydroxycyclopentyl)carbamoyl]-3-methoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-[[(2-hydroxycyclopentyl)amino]-oxomethyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxycyclopentyl)carbamoyl]-3-methoxy-2-methylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxycyclopentyl)carbamoyl]-3-methoxy-2-methyl-acrylamide Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NC1CCCC1O

Isomeric SMILES

C/C(=C\OC)/C(=O)NC(=O)NC1CCCC1O

InChI

InChI=1S/C11H18N2O4/c1-7(6-17-2)10(15)13-11(16)12-8-4-3-5-9(8)14/h6,8-9,14H,3-5H2,1-2H3,(H2,12,13,15,16)/b7-6+