4-[(2S,3S)-3-ethyl-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[(2S,3S)-3-ethyl-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3S)-3-ethyl-1-(methylcarbamoyl)-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3S)-3-ethyl-1-(methylcarbamoyl)-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3S)-3-ethyl-1-(methylcarbamoyl)-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3S)-3-ethyl-4-keto-1-(methylcarbamoyl)azetidin-2-yl]oxybenzoic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)NC)OC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC[C@H]1[C@@H](N(C1=O)C(=O)NC)OC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H16N2O5/c1-3-10-11(17)16(14(20)15-2)12(10)21-9-6-4-8(5-7-9)13(18)19/h4-7,10,12H,3H2,1-2H3,(H,15,20)(H,18,19)/t10-,12+/m1/s1