3-azanyl-4-propyl-azetidin-2-one

Systemtic Name: 3-azanyl-4-propyl-azetidin-2-one Openeye Name: 3-amino-4-propyl-azetidin-2-one CAS Name: 3-amino-4-propyl-2-azetidinone IUPAC Name: 3-amino-4-propylazetidin-2-one Traditional Name: 3-amino-4-propyl-azetidin-2-one Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1)N

Isomeric SMILES

CCCC1C(C(=O)N1)N

InChI

InChI=1S/C6H12N2O/c1-2-3-4-5(7)6(9)8-4/h4-5H,2-3,7H2,1H3,(H,8,9)