(3R,4R)-3-but-3-enyl-4-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-but-3-enyl-4-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-but-3-enyl-4-isopropyl-azetidin-2-one CAS Name: (3R,4R)-3-but-3-enyl-4-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-but-3-enyl-4-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-but-3-enyl-4-isopropyl-azetidin-2-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1)CCC=C

Isomeric SMILES

CC(C)[C@@H]1[C@H](C(=O)N1)CCC=C

InChI

InChI=1S/C10H17NO/c1-4-5-6-8-9(7(2)3)11-10(8)12/h4,7-9H,1,5-6H2,2-3H3,(H,11,12)/t8-,9-/m1/s1