1-(6-azanylhexanoyl)-3-propan-2-yl-azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C1=O)C(=O)CCCCCN

Isomeric SMILES

CC(C)C1CN(C1=O)C(=O)CCCCCN

InChI

InChI=1S/C12H22N2O2/c1-9(2)10-8-14(12(10)16)11(15)6-4-3-5-7-13/h9-10H,3-8,13H2,1-2H3