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

Systemtic Name: (E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide Openeye Name: (E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide CAS Name: (E)-3-ethoxy-N-[[[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]amino]-oxomethyl]-2-propenamide IUPAC Name: (E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide Traditional Name: (E)-3-ethoxy-N-[[(1S,5R)-5-methylolcyclopent-2-en-1-yl]carbamoyl]acrylamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-2-18-7-6-11(16)14-12(17)13-10-5-3-4-9(10)8-15/h3,5-7,9-10,15H,2,4,8H2,1H3,(H2,13,14,16,17)/b7-6+/t9-,10-/m0/s1