2-[2-oxidanylidene-2-[[2-oxidanylidene-1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]azetidin-3-yl]amino]ethyl]benzoic acid

Systemtic Name: 2-[2-oxidanylidene-2-[[2-oxidanylidene-1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]azetidin-3-yl]amino]ethyl]benzoic acid Openeye Name: 2-[2-[[1-[(Z)-3-hydroxy-1-methyl-3-oxo-prop-1-enyl]-2-oxo-azetidin-3-yl]amino]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[[1-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]-2-oxo-3-azetidinyl]amino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-[[1-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]-2-oxoazetidin-3-yl]amino]-2-oxoethyl]benzoic acid Traditional Name: 2-[2-[[1-[(Z)-3-hydroxy-3-keto-1-methyl-prop-1-enyl]-2-keto-azetidin-3-yl]amino]-2-keto-ethyl]benzoic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2C(=O)O

Isomeric SMILES

C/C(=C/C(=O)O)/N1CC(C1=O)NC(=O)CC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-9(6-14(20)21)18-8-12(15(18)22)17-13(19)7-10-4-2-3-5-11(10)16(23)24/h2-6,12H,7-8H2,1H3,(H,17,19)(H,20,21)(H,23,24)/b9-6-