4-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid

Systemtic Name: 4-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid Openeye Name: 4-[[2-(azetidin-1-yl)-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[2-(1-azetidinyl)-2-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(azetidin-1-yl)-2-oxoethyl]amino]butanoic acid Traditional Name: 4-[[2-(azetidin-1-yl)-2-keto-ethyl]amino]butyric acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNCCCC(=O)O

Isomeric SMILES

C1CN(C1)C(=O)CNCCCC(=O)O

InChI

InChI=1S/C9H16N2O3/c12-8(11-5-2-6-11)7-10-4-1-3-9(13)14/h10H,1-7H2,(H,13,14)