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

Systemtic Name: (Z)-N-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]-3-methoxy-prop-2-enamide Openeye Name: (Z)-N-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]-3-methoxy-prop-2-enamide CAS Name: (Z)-N-[[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methylamino]-oxomethyl]-3-methoxy-2-propenamide IUPAC Name: (Z)-N-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methylcarbamoyl]-3-methoxyprop-2-enamide Traditional Name: (Z)-3-methoxy-N-[[(1R,2R)-2-methylolcyclopentyl]methylcarbamoyl]acrylamide Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4/c1-18-6-5-11(16)14-12(17)13-7-9-3-2-4-10(9)8-15/h5-6,9-10,15H,2-4,7-8H2,1H3,(H2,13,14,16,17)/b6-5-/t9-,10-/m0/s1