(E)-3-ethoxy-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]prop-2-enamide

Systemtic Name: (E)-3-ethoxy-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]prop-2-enamide Openeye Name: (E)-3-ethoxy-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]prop-2-enamide CAS Name: (E)-3-ethoxy-N-[[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methylamino]-oxomethyl]-2-propenamide IUPAC Name: (E)-3-ethoxy-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]prop-2-enamide Traditional Name: (E)-3-ethoxy-N-[[(1R,2S)-2-methylolcyclopentyl]methylcarbamoyl]acrylamide Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC(=O)NCC1CCCC1CO

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c1-2-19-7-6-12(17)15-13(18)14-8-10-4-3-5-11(10)9-16/h6-7,10-11,16H,2-5,8-9H2,1H3,(H2,14,15,17,18)/b7-6+/t10-,11+/m0/s1