2-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-(cyclopropylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-(cyclopropylmethyl)amino]ethanoic acid Openeye Name: 2-[[2-(azetidin-1-yl)-2-oxo-ethyl]-(cyclopropylmethyl)amino]acetic acid CAS Name: 2-[[2-(1-azetidinyl)-2-oxoethyl]-(cyclopropylmethyl)amino]acetic acid IUPAC Name: 2-[[2-(azetidin-1-yl)-2-oxoethyl]-(cyclopropylmethyl)amino]acetic acid Traditional Name: 2-[[2-(azetidin-1-yl)-2-keto-ethyl]-(cyclopropylmethyl)amino]acetic acid Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN(CC2CC2)CC(=O)O

Isomeric SMILES

C1CN(C1)C(=O)CN(CC2CC2)CC(=O)O

InChI

InChI=1S/C11H18N2O3/c14-10(13-4-1-5-13)7-12(8-11(15)16)6-9-2-3-9/h9H,1-8H2,(H,15,16)