[(1S,2R)-1-methyl-2-pent-4-enoxy-cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1S,2R)-1-methyl-2-pent-4-enoxy-cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [(1S,2R)-1-methyl-2-pent-4-enoxy-cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [(1S,2R)-1-methyl-2-pent-4-enoxycyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1S,2R)-1-methyl-2-pent-4-enoxycyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [(1S,2R)-1-methyl-2-pent-4-enoxy-cyclopropyl]-pyrrolidino-methanone Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1OCCCC=C)C(=O)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-3-4-7-10-17-12-11-14(12,2)13(16)15-8-5-6-9-15/h3,12H,1,4-11H2,2H3/t12-,14+/m1/s1