(2S,3S)-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-phenyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-phenyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-phenyl-cyclopentanone CAS Name: (2S,3S)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methyl]-3-phenyl-1-cyclopentanone IUPAC Name: (2S,3S)-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-phenylcyclopentan-1-one Traditional Name: (2S,3S)-2-[[(2S)-2-(methoxymethyl)pyrrolidino]methyl]-3-phenyl-cyclopentanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC2C(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1C[C@@H]2[C@H](CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25NO2/c1-21-13-15-8-5-11-19(15)12-17-16(9-10-18(17)20)14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-13H2,1H3/t15-,16+,17+/m0/s1