(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25N3O6S/c1-11(2)17(19(26)29-9-14-10-30-20(22-14)21-12(3)24)23-18(25)13-6-15(27-4)8-16(7-13)28-5/h6-8,10-11,17H,9H2,1-5H3,(H,23,25)(H,21,22,24)