4-[(2R)-4-oxidanylidene-1-(propan-2-ylcarbamoyl)azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[(2R)-4-oxidanylidene-1-(propan-2-ylcarbamoyl)azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2R)-1-(isopropylcarbamoyl)-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2R)-4-oxo-1-[oxo-(propan-2-ylamino)methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2R)-4-oxo-1-(propan-2-ylcarbamoyl)azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2R)-1-(isopropylcarbamoyl)-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C(CC1=O)OC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)NC(=O)N1[C@@H](CC1=O)OC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H16N2O5/c1-8(2)15-14(20)16-11(17)7-12(16)21-10-5-3-9(4-6-10)13(18)19/h3-6,8,12H,7H2,1-2H3,(H,15,20)(H,18,19)/t12-/m1/s1