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(4-cyclobutyl-1,4-diazepan-1-yl)-(3-oxidanylazetidin-1-yl)methanone

(4-cyclobutyl-1,4-diazepan-1-yl)-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-oxidanylazetidin-1-yl)methanone
Openeye Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-hydroxyazetidin-1-yl)methanone
CAS Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-hydroxy-1-azetidinyl)methanone
IUPAC Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-hydroxyazetidin-1-yl)methanone
Traditional Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-hydroxyazetidin-1-yl)methanone
Formula: C13H23N3O2
MolecularWeight: 253.34062
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)O


Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)O


InChI

InChI=1S/C13H23N3O2/c17-12-9-16(10-12)13(18)15-6-2-5-14(7-8-15)11-3-1-4-11/h11-12,17H,1-10H2


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