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

Systemtic Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxidanylidene-1-[[(1R)-1-phenylbutyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1R)-1-phenylbutyl]carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[oxo-[[(1R)-1-phenylbutyl]amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1R)-1-phenylbutyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3R)-3-ethyl-4-keto-3-methyl-1-[[(1R)-1-phenylbutyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(C)CC)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)N2[C@H]([C@@](C2=O)(C)CC)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H28N2O5/c1-4-9-19(16-10-7-6-8-11-16)25-23(30)26-21(29)24(3,5-2)22(26)31-18-14-12-17(13-15-18)20(27)28/h6-8,10-15,19,22H,4-5,9H2,1-3H3,(H,25,30)(H,27,28)/t19-,22+,24+/m1/s1