2-(4-methyl-3-phenylmethoxy-1,2-thiazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: 2-(4-methyl-3-phenylmethoxy-1,2-thiazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-(3-benzyloxy-4-methyl-isothiazol-5-yl)-2-(tert-butoxycarbonylamino)acetic acid CAS Name: 2-(4-methyl-3-phenylmethoxy-5-isothiazolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-methyl-3-phenylmethoxy-1,2-thiazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-(3-benzoxy-4-methyl-isothiazol-5-yl)-2-(tert-butoxycarbonylamino)acetic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=C1OCC2=CC=CC=C2)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(SN=C1OCC2=CC=CC=C2)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H22N2O5S/c1-11-14(13(16(21)22)19-17(23)25-18(2,3)4)26-20-15(11)24-10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3,(H,19,23)(H,21,22)