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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NCC1CCCC1CO

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c1-9(8-19-2)12(17)15-13(18)14-6-10-4-3-5-11(10)7-16/h8,10-11,16H,3-7H2,1-2H3,(H2,14,15,17,18)/b9-8+/t10-,11+/m0/s1