(2S)-2-[(2-oxidanylidene-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(2-oxidanylidene-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(3-isopropyl-2-oxo-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenyl-acetic acid CAS Name: (2S)-2-[(2-oxo-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[(2-oxo-3-propan-2-yl-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenylacetic acid Traditional Name: (2S)-2-[(3-isopropyl-2-keto-5,7-dipropyl-1,3-benzoxazol-6-yl)oxy]-2-phenyl-acetic acid Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(=C1OC(C3=CC=CC=C3)C(=O)O)CCC)OC(=O)N2C(C)C

Isomeric SMILES

CCCC1=CC2=C(C(=C1O[C@@H](C3=CC=CC=C3)C(=O)O)CCC)OC(=O)N2C(C)C

InChI

InChI=1S/C24H29NO5/c1-5-10-17-14-19-22(30-24(28)25(19)15(3)4)18(11-6-2)20(17)29-21(23(26)27)16-12-8-7-9-13-16/h7-9,12-15,21H,5-6,10-11H2,1-4H3,(H,26,27)/t21-/m0/s1