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(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(2-pyridyl)thiazol-4-yl]methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester
IUPAC Name:(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-(2-pyridyl)thiazol-4-yl]methyl ester
Formula: C23H25N3O4S
MolecularWeight: 439.5273
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=N3


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC2=CSC(=N2)C3=CC=CC=N3


InChI

InChI=1S/C23H25N3O4S/c1-4-29-19-11-6-5-9-17(19)21(27)26-20(15(2)3)23(28)30-13-16-14-31-22(25-16)18-10-7-8-12-24-18/h5-12,14-15,20H,4,13H2,1-3H3,(H,26,27)/t20-/m0/s1


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