(3R,4S)-4-butyl-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-4-butyl-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-4-butyl-3-isopropyl-azetidin-2-one CAS Name: (3R,4S)-4-butyl-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-4-butyl-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-4-butyl-3-isopropyl-azetidin-2-one Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)N1)C(C)C

Isomeric SMILES

CCCC[C@H]1[C@H](C(=O)N1)C(C)C

InChI

InChI=1S/C10H19NO/c1-4-5-6-8-9(7(2)3)10(12)11-8/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9+/m0/s1