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

Systemtic Name: (3R,4R)-3-propan-2-yl-4-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4R)-4-allyl-3-isopropyl-azetidin-2-one CAS Name: (3R,4R)-3-propan-2-yl-4-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-3-propan-2-yl-4-prop-2-enylazetidin-2-one Traditional Name: (3R,4R)-4-allyl-3-isopropyl-azetidin-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)CC=C

Isomeric SMILES

CC(C)[C@@H]1[C@H](NC1=O)CC=C

InChI

InChI=1S/C9H15NO/c1-4-5-7-8(6(2)3)9(11)10-7/h4,6-8H,1,5H2,2-3H3,(H,10,11)/t7-,8-/m1/s1