(2R)-N1-cyclohexyl-N2-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-cyclohexyl-N2-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-cyclohexyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-cyclohexyl-N2-[[(2S)-2-oxolanyl]methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-cyclohexyl-2-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-cyclohexyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-1,2-dicarboxamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC[C@@H]2C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C17H29N3O3/c21-16(18-12-14-8-5-11-23-14)15-9-4-10-20(15)17(22)19-13-6-2-1-3-7-13/h13-15H,1-12H2,(H,18,21)(H,19,22)/t14-,15+/m0/s1