(E)-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]-3-methoxy-prop-2-enamide

Systemtic Name: (E)-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]-3-methoxy-prop-2-enamide Openeye Name: (E)-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]-3-methoxy-prop-2-enamide CAS Name: (E)-N-[[[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]amino]-oxomethyl]-3-methoxy-2-propenamide IUPAC Name: (E)-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]-3-methoxyprop-2-enamide Traditional Name: (E)-3-methoxy-N-[[(1S,5R)-5-methylolcyclopent-2-en-1-yl]carbamoyl]acrylamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)NC(=O)NC1C=CCC1CO

Isomeric SMILES

CO/C=C/C(=O)NC(=O)N[C@H]1C=CC[C@H]1CO

InChI

InChI=1S/C11H16N2O4/c1-17-6-5-10(15)13-11(16)12-9-4-2-3-8(9)7-14/h2,4-6,8-9,14H,3,7H2,1H3,(H2,12,13,15,16)/b6-5+/t8-,9-/m0/s1