2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]prop-2-enoic acid

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]prop-2-enoic acid Openeye Name: 2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoic acid CAS Name: 2-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-propenoic acid IUPAC Name: 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]prop-2-enoic acid Traditional Name: 2-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]acrylic acid Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=C)C(=O)O)O

Isomeric SMILES

CC(C1C(NC1=O)C(=C)C(=O)O)O

InChI

InChI=1S/C8H11NO4/c1-3(8(12)13)6-5(4(2)10)7(11)9-6/h4-6,10H,1H2,2H3,(H,9,11)(H,12,13)