(4-nitrophenyl) 3-methyl-2-(1,3-thiazol-2-ylmethoxycarbonylamino)butanoate

Systemtic Name: (4-nitrophenyl) 3-methyl-2-(1,3-thiazol-2-ylmethoxycarbonylamino)butanoate Openeye Name: (4-nitrophenyl) 3-methyl-2-(thiazol-2-ylmethoxycarbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(2-thiazolylmethoxy)methyl]amino]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-methyl-2-(1,3-thiazol-2-ylmethoxycarbonylamino)butanoate Traditional Name: 3-methyl-2-(thiazol-2-ylmethoxycarbonylamino)butyric acid (4-nitrophenyl) ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=NC=CS2

Isomeric SMILES

CC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=NC=CS2

InChI

InChI=1S/C16H17N3O6S/c1-10(2)14(18-16(21)24-9-13-17-7-8-26-13)15(20)25-12-5-3-11(4-6-12)19(22)23/h3-8,10,14H,9H2,1-2H3,(H,18,21)