(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one

Systemtic Name: (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one Openeye Name: (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentanone CAS Name: (3R)-3-[(E)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]iminomethyl]-3-methyl-1-cyclopentanone IUPAC Name: (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methylcyclopentan-1-one Traditional Name: (3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidino]iminomethyl]-3-methyl-cyclopentanone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1)C=NN2CCCC2COC

Isomeric SMILES

C[C@]1(CCC(=O)C1)/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C13H22N2O2/c1-13(6-5-12(16)8-13)10-14-15-7-3-4-11(15)9-17-2/h10-11H,3-9H2,1-2H3/b14-10+/t11-,13+/m0/s1