(E)-N-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]but-2-enamide

Systemtic Name: (E)-N-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]but-2-enamide Openeye Name: (E)-N-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]but-2-enamide CAS Name: (E)-N-[[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]amino]-oxomethyl]-2-butenamide IUPAC Name: (E)-N-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]but-2-enamide Traditional Name: (E)-N-[[(1S,2S)-2-methylolcyclopentyl]carbamoyl]but-2-enamide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(=O)NC1CCCC1CO

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-2-4-10(15)13-11(16)12-9-6-3-5-8(9)7-14/h2,4,8-9,14H,3,5-7H2,1H3,(H2,12,13,15,16)/b4-2+/t8-,9+/m1/s1