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

Systemtic Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxidanylidene-1-[[(1S)-1-phenylpropyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1S)-1-phenylpropyl]carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[oxo-[[(1S)-1-phenylpropyl]amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1S)-1-phenylpropyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3R)-3-ethyl-4-keto-3-methyl-1-[[(1S)-1-phenylpropyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C23H26N2O5/c1-4-18(15-9-7-6-8-10-15)24-22(29)25-20(28)23(3,5-2)21(25)30-17-13-11-16(12-14-17)19(26)27/h6-14,18,21H,4-5H2,1-3H3,(H,24,29)(H,26,27)/t18-,21-,23-/m0/s1