(3S,4S)-3-butyl-1,4-diethanoyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-butyl-1,4-diethanoyl-azetidin-2-one Openeye Name: (3S,4S)-1,4-diacetyl-3-butyl-azetidin-2-one CAS Name: (3S,4S)-1,4-diacetyl-3-butyl-2-azetidinone IUPAC Name: (3S,4S)-1,4-diacetyl-3-butylazetidin-2-one Traditional Name: (3S,4S)-1,4-diacetyl-3-butyl-azetidin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)C(=O)C)C(=O)C

Isomeric SMILES

CCCC[C@H]1[C@H](N(C1=O)C(=O)C)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-4-5-6-9-10(7(2)13)12(8(3)14)11(9)15/h9-10H,4-6H2,1-3H3/t9-,10+/m0/s1