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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C1=O)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-4-15-24(5-2)21(29)26(23(30)25-16(3)17-9-7-6-8-10-17)22(24)31-19-13-11-18(12-14-19)20(27)28/h6-14,16,22H,4-5,15H2,1-3H3,(H,25,30)(H,27,28)/t16-,22+,24-/m1/s1