3-[[1-(carboxymethyl)-2-oxidanylidene-azetidin-3-yl]-(4-hydroxyphenyl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[1-(carboxymethyl)-2-oxidanylidene-azetidin-3-yl]-(4-hydroxyphenyl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-(N-[1-(carboxymethyl)-2-oxo-azetidin-3-yl]-4-hydroxy-anilino)-3-oxo-propanoic acid CAS Name: 3-(N-[1-(carboxymethyl)-2-oxo-3-azetidinyl]-4-hydroxyanilino)-3-oxopropanoic acid IUPAC Name: 3-(N-[1-(carboxymethyl)-2-oxoazetidin-3-yl]-4-hydroxyanilino)-3-oxopropanoic acid Traditional Name: 3-(N-[1-(carboxymethyl)-2-keto-azetidin-3-yl]-4-hydroxy-anilino)-3-keto-propionic acid Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)O)N(C2=CC=C(C=C2)O)C(=O)CC(=O)O

Isomeric SMILES

C1C(C(=O)N1CC(=O)O)N(C2=CC=C(C=C2)O)C(=O)CC(=O)O

InChI

InChI=1S/C14H14N2O7/c17-9-3-1-8(2-4-9)16(11(18)5-12(19)20)10-6-15(14(10)23)7-13(21)22/h1-4,10,17H,5-7H2,(H,19,20)(H,21,22)