2-(6-azanylhexanoyl)-4-propan-2-yl-azetidin-3-one

Systemtic Name: 2-(6-azanylhexanoyl)-4-propan-2-yl-azetidin-3-one Openeye Name: 2-(6-aminohexanoyl)-4-isopropyl-azetidin-3-one CAS Name: 2-(6-amino-1-oxohexyl)-4-propan-2-yl-3-azetidinone IUPAC Name: 2-(6-aminohexanoyl)-4-propan-2-ylazetidin-3-one Traditional Name: 2-(6-aminohexanoyl)-4-isopropyl-azetidin-3-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-8(2)10-12(16)11(14-10)9(15)6-4-3-5-7-13/h8,10-11,14H,3-7,13H2,1-2H3