[1-(azetidin-3-yl)-3-oxidanylidene-propyl]carbamic acid

Systemtic Name: [1-(azetidin-3-yl)-3-oxidanylidene-propyl]carbamic acid Openeye Name: [1-(azetidin-3-yl)-3-oxo-propyl]carbamic acid CAS Name: [1-(3-azetidinyl)-3-oxopropyl]carbamic acid IUPAC Name: [1-(azetidin-3-yl)-3-oxopropyl]carbamic acid Traditional Name: [1-(azetidin-3-yl)-3-keto-propyl]carbamic acid Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(CC=O)NC(=O)O

Isomeric SMILES

C1C(CN1)C(CC=O)NC(=O)O

InChI

InChI=1S/C7H12N2O3/c10-2-1-6(9-7(11)12)5-3-8-4-5/h2,5-6,8-9H,1,3-4H2,(H,11,12)