(2S,3S)-3-heptyl-N,N-di(propan-2-yl)oxirane-2-carboxamide

Systemtic Name: (2S,3S)-3-heptyl-N,N-di(propan-2-yl)oxirane-2-carboxamide Openeye Name: (2S,3S)-3-heptyl-N,N-diisopropyl-oxirane-2-carboxamide CAS Name: (2S,3S)-3-heptyl-N,N-di(propan-2-yl)-2-oxiranecarboxamide IUPAC Name: (2S,3S)-3-heptyl-N,N-di(propan-2-yl)oxirane-2-carboxamide Traditional Name: (2S,3S)-3-heptyl-N,N-diisopropyl-oxirane-2-carboxamide Formula: C16H31NO2 MolecularWeight: 269.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(O1)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCCC[C@H]1[C@H](O1)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H31NO2/c1-6-7-8-9-10-11-14-15(19-14)16(18)17(12(2)3)13(4)5/h12-15H,6-11H2,1-5H3/t14-,15-/m0/s1