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(2S)-2-[(2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate

(2S)-2-[(2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name:(2S)-2-[(2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoate
Openeye Name:(2S)-2-(4-isopropylphenyl)-2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]acetate
CAS Name:(2S)-2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetate
IUPAC Name:(2S)-2-[(2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetate
Traditional Name:(2S)-2-(3-keto-2-methyl-5,7-dipropyl-indoxazen-6-yl)oxy-2-p-cumenyl-acetate
Formula: C25H30NO5-
MolecularWeight: 424.5094
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)OC(C3=CC=C(C=C3)C(C)C)C(=O)[O-]


Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)O[C@@H](C3=CC=C(C=C3)C(C)C)C(=O)[O-]


InChI

InChI=1S/C25H31NO5/c1-6-8-18-14-20-23(31-26(5)24(20)27)19(9-7-2)21(18)30-22(25(28)29)17-12-10-16(11-13-17)15(3)4/h10-15,22H,6-9H2,1-5H3,(H,28,29)/p-1/t22-/m0/s1


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