(3R,4S)-1-butyl-3-ethanoyl-4-propyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-butyl-3-ethanoyl-4-propyl-azetidin-2-one Openeye Name: (3R,4S)-3-acetyl-1-butyl-4-propyl-azetidin-2-one CAS Name: (3R,4S)-3-acetyl-1-butyl-4-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-acetyl-1-butyl-4-propylazetidin-2-one Traditional Name: (3R,4S)-3-acetyl-1-butyl-4-propyl-azetidin-2-one Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)C(=O)C)CCC

Isomeric SMILES

CCCCN1[C@H]([C@@H](C1=O)C(=O)C)CCC

InChI

InChI=1S/C12H21NO2/c1-4-6-8-13-10(7-5-2)11(9(3)14)12(13)15/h10-11H,4-8H2,1-3H3/t10-,11-/m0/s1