(1,3-benzothiazol-6-ylcarbonylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (1,3-benzothiazol-6-ylcarbonylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (1,3-benzothiazole-6-carbonylamino) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [[1,3-benzothiazol-6-yl(oxo)methyl]amino] ester IUPAC Name: (1,3-benzothiazole-6-carbonylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (1,3-benzothiazole-6-carbonylamino) ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ONC(=O)C1=CC2=C(C=C1)N=CS2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)ONC(=O)C1=CC2=C(C=C1)N=CS2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H19N3O5S/c1-9(18-15(22)23-16(2,3)4)14(21)24-19-13(20)10-5-6-11-12(7-10)25-8-17-11/h5-9H,1-4H3,(H,18,22)(H,19,20)