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

Systemtic Name: 4-[(2S,3R)-3-ethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3R)-1-(benzylcarbamoyl)-3-ethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3R)-3-ethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3R)-1-(benzylcarbamoyl)-3-ethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3R)-1-(benzylcarbamoyl)-3-ethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC[C@@H]1[C@@H](N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-2-16-17(23)22(20(26)21-12-13-6-4-3-5-7-13)18(16)27-15-10-8-14(9-11-15)19(24)25/h3-11,16,18H,2,12H2,1H3,(H,21,26)(H,24,25)/t16-,18-/m0/s1