(E)-N-aminocarbonyl-N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3-methoxy-2-methyl-prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3-methoxy-2-methyl-prop-2-enamide Openeye Name: (E)-N-carbamoyl-N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3-methoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-carbamoyl-N-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-carbamoyl-N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3-methoxy-2-methylprop-2-enamide Traditional Name: (E)-N-carbamoyl-3-methoxy-2-methyl-N-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]acrylamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)N(C1CC(C=C1)CO)C(=O)N

Isomeric SMILES

C/C(=C\OC)/C(=O)N([C@@H]1C[C@@H](C=C1)CO)C(=O)N

InChI

InChI=1S/C12H18N2O4/c1-8(7-18-2)11(16)14(12(13)17)10-4-3-9(5-10)6-15/h3-4,7,9-10,15H,5-6H2,1-2H3,(H2,13,17)/b8-7+/t9-,10+/m1/s1