[(2S,3S)-3-methylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3S)-3-methylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3S)-3-methylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3S)-3-methyl-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3S)-3-methylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3S)-3-methylpyrrolidin-2-yl]-pyrrolidino-methanone Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1C(=O)N2CCCC2

Isomeric SMILES

C[C@H]1CCN[C@@H]1C(=O)N2CCCC2

InChI

InChI=1S/C10H18N2O/c1-8-4-5-11-9(8)10(13)12-6-2-3-7-12/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1