N'-[(2S)-octan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide

Systemtic Name: N'-[(2S)-octan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide Openeye Name: N'-[(1S)-1-methylheptyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanediamide CAS Name: N'-[(2S)-octan-2-yl]-N-[[(2R)-2-oxolanyl]methyl]butanediamide IUPAC Name: N'-[(2S)-octan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide Traditional Name: N'-[(1S)-1-methylheptyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]succinamide Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC(=O)NCC1CCCO1

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCC(=O)NC[C@H]1CCCO1

InChI

InChI=1S/C17H32N2O3/c1-3-4-5-6-8-14(2)19-17(21)11-10-16(20)18-13-15-9-7-12-22-15/h14-15H,3-13H2,1-2H3,(H,18,20)(H,19,21)/t14-,15+/m0/s1